A C++ library for solving second-quantized Hamiltonians
☆104Jul 27, 2024Updated 2 years ago
Alternatives and similar repositories for TBTK
Users that are interested in TBTK are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Jan 14, 2020Updated 6 years ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 13 years ago
- Calculate the groundstate energy of 1D and 2D Fermi-Hubbard model on the GPU with Cuda.☆14Aug 30, 2017Updated 9 years ago
- Julia code for the computation of Wannier functions☆23Nov 30, 2018Updated 7 years ago
- Tight-Binding Modeling for Materials at Mesoscale☆14Jan 19, 2018Updated 8 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Scientific Python package for tight-binding calculations in solid state physics☆211Oct 15, 2023Updated 3 years ago
- KITE Quantum Transport Software☆38Oct 14, 2026Updated 3 weeks ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Aug 27, 2018Updated 8 years ago
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆113Oct 22, 2026Updated 2 weeks ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Mar 19, 2020Updated 6 years ago
- C++ library for graph ordering☆15Mar 20, 2020Updated 6 years ago
- Python library to compute different properties of tight binding models☆34Aug 31, 2021Updated 5 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 10 months 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.
- Augmented Plane Waves (both APW and LAPW), band structure computation☆14Dec 31, 2025Updated 10 months ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆229Updated this week
- Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic st…☆413Updated this week
- Determinant quantum Monte Carlo code for simulating an antiferromagnetic quantum critical metal☆22Dec 9, 2020Updated 5 years ago
- QmeQ: an open-source Python package for calculations of transport through quantum dot devices.☆35May 5, 2024Updated 2 years ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆30Jun 12, 2026Updated 4 months ago
- A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.☆23May 8, 2023Updated 3 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆108Apr 13, 2021Updated 5 years ago
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆60Jan 21, 2026Updated 9 months ago
- 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.
- A set of impurity solver benchmarks for different physical condensed-matter related systems☆10Sep 10, 2026Updated last month
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆59Mar 12, 2026Updated 7 months ago
- A Wannier90 python interface for VASP and PySCF☆43Oct 21, 2025Updated last year
- Python module for simulating matrix-elements in ARPES using a tight-binding model☆45Feb 9, 2026Updated 8 months ago
- A python wrapper for doing ED calculations on many-body systems☆339Apr 10, 2026Updated 6 months ago
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆343Jun 9, 2025Updated last year
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 4 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆14Oct 7, 2019Updated 7 years ago
- Dataset for quantum machine learning, generated by the VQE algorithm.☆11Oct 12, 2026Updated 3 weeks ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆16Oct 20, 2025Updated last year
- A tool for creating and manipulating tight-binding models.☆42Mar 6, 2025Updated last year
- Density matrix embedding theory for periodic systems☆19Dec 3, 2021Updated 4 years ago
- Abinitio Dynamical Vertex Approximation☆17Dec 17, 2019Updated 6 years ago
- Modules in Matlab to implement the Numerical Renormalization Group technique.☆17Oct 1, 2020Updated 6 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆20Dec 31, 2025Updated 10 months ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 5 years ago