A C++ library for solving second-quantized Hamiltonians
☆105Jul 27, 2024Updated last year
Alternatives and similar repositories for TBTK
Users that are interested in TBTK are comparing it to the libraries listed below
Sorting:
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 12 years ago
- ☆14Jan 14, 2020Updated 6 years ago
- C++ library for graph ordering☆15Mar 20, 2020Updated 5 years ago
- Scientific Python package for tight-binding calculations in solid state physics☆205Oct 15, 2023Updated 2 years ago
- Julia code for the computation of Wannier functions☆23Nov 30, 2018Updated 7 years ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆28Jan 20, 2026Updated last month
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Mar 19, 2020Updated 5 years ago
- A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.☆23May 8, 2023Updated 2 years ago
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆102Jan 8, 2026Updated last month
- Tight-Binding Modeling for Materials at Mesoscale☆14Jan 19, 2018Updated 8 years ago
- Abinitio Dynamical Vertex Approximation☆15Dec 17, 2019Updated 6 years ago
- Calculate the groundstate energy of 1D and 2D Fermi-Hubbard model on the GPU with Cuda.☆14Aug 30, 2017Updated 8 years ago
- Python library to compute different properties of tight binding models☆34Aug 31, 2021Updated 4 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Feb 16, 2026Updated 2 weeks ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Aug 27, 2018Updated 7 years ago
- D3Q + thermal2☆26Nov 3, 2025Updated 4 months ago
- Determinant quantum Monte Carlo code for simulating an antiferromagnetic quantum critical metal☆22Dec 9, 2020Updated 5 years ago
- Python module for simulating matrix-elements in ARPES using a tight-binding model☆42Feb 9, 2026Updated 3 weeks ago
- GPU-friendly Small Non-Linear Solvers (SNLS)☆17Oct 24, 2025Updated 4 months ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 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
- Modules in Matlab to implement the Numerical Renormalization Group technique.☆17Oct 1, 2020Updated 5 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Oct 20, 2025Updated 4 months ago
- A Wannier90 python interface for VASP and PySCF☆41Oct 21, 2025Updated 4 months ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆221Feb 16, 2026Updated 2 weeks ago
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆55Jan 21, 2026Updated last month
- A tool for creating and manipulating tight-binding models.☆41Mar 6, 2025Updated 11 months ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 4 years ago
- Density matrix embedding theory for periodic systems☆18Dec 3, 2021Updated 4 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Dec 31, 2025Updated 2 months ago
- Add on-site SOC to Wannier Hamiltonian.☆18Mar 24, 2021Updated 4 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Sep 11, 2022Updated 3 years ago
- A tool for calculating topological invariants.☆95Feb 20, 2025Updated last year
- BandUP: Band Unfolding code for Plane-wave based calculations☆106Apr 13, 2021Updated 4 years ago
- QmeQ: an open-source Python package for calculations of transport through quantum dot devices.☆33May 5, 2024Updated last year
- A modular electronic structure theory code☆21Aug 11, 2018Updated 7 years ago
- KITE Quantum Transport Software☆32Oct 6, 2025Updated 4 months ago
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆34Nov 2, 2021Updated 4 years ago