This package contains a few programs to study band topology based on the Wannier tight-binding model.
☆11May 30, 2021Updated 5 years ago
Alternatives and similar repositories for WCalPackage
Users that are interested in WCalPackage are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Tutorial for Wannier2022☆18Apr 6, 2026Updated 2 months ago
- Modules in Matlab to implement the Numerical Renormalization Group technique.☆17Oct 1, 2020Updated 5 years ago
- Chern Number and Topological Phase Transition☆15Feb 24, 2019Updated 7 years ago
- ☆14Jan 6, 2024Updated 2 years ago
- Open quantum walk simulations in python☆10Oct 11, 2016Updated 9 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- In this thesis we study the properties of quantum walks with time dependent Hamiltonians, focusing in particular on the application to th…☆10Nov 24, 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
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Jun 4, 2023Updated 3 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Sep 11, 2022Updated 3 years ago
- Matplotlib wrapper for WIEN2k post-processing☆12Jan 23, 2024Updated 2 years ago
- Calculation of the electron-phonon coupling parameter and heat capacities (i.e. all material-specific quantities required for a two-tempe…☆10Jan 24, 2022Updated 4 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
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- First-principles calculated elastic and mechanical properties of 2D materials and their heterostructures☆16Mar 5, 2024Updated 2 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Mar 30, 2021Updated 5 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆16Oct 20, 2025Updated 8 months ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Mar 25, 2019Updated 7 years ago
- Computing anomalous Hall conductivity in OpenMX☆12Sep 23, 2025Updated 9 months ago
- Effective mass calculation with DFT☆16Jan 20, 2026Updated 5 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 3 months ago
- A phonon irreducible representations calculator☆24Apr 11, 2024Updated 2 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- This repository contains lectures on Many-body physics and Machine Learning☆13Jun 5, 2021Updated 5 years ago
- Python tools for mean-field Hubbard models☆27Mar 23, 2026Updated 3 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆46Jun 12, 2026Updated 3 weeks ago
- Finite-temperature variational Monte Carlo calculation of uniform electron gas using neural canonical transformation.☆16Jun 17, 2023Updated 3 years ago
- ☆20Jan 22, 2022Updated 4 years ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Jan 18, 2025Updated last year
- 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
- Full-potential Linearized Augmented Plane Wave code FLEUR: All-electron DFT (repo mirror)☆19Jun 26, 2026Updated last week
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Examples for the TB2J code☆21Oct 9, 2025Updated 8 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆58Mar 12, 2026Updated 3 months ago
- Code for the paper "Projected d-wave superconducting state: a fermionic projected entangled pair state study"☆16Aug 6, 2025Updated 10 months ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Oct 21, 2025Updated 8 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Jan 2, 2026Updated 6 months ago
- Sky-MoCa Skyrmion - Monte Carlo: Simulated annealing for a 3D spin lattice in Julia☆14Jul 4, 2019Updated 6 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆29Oct 15, 2025Updated 8 months ago