quantum-tinkerer / qsymmLinks
A mirror of https://gitlab.kwant-project.org/qt/qsymm
☆39Updated 2 months ago
Alternatives and similar repositories for qsymm
Users that are interested in qsymm are comparing it to the libraries listed below
Sorting:
- Topological Insulators - Notebooks for an introductory course☆29Updated 9 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated last year
- Tight-binding package written in Julia☆57Updated last year
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆18Updated 4 years ago
- A mathematica package for irreducible representations of space group☆56Updated 3 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆31Updated 6 months ago
- Exercises for the Jyväskylä summer school 2022☆27Updated 3 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 2 months ago
- Electronic structure calculation of twisted bilayer graphene☆59Updated 5 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- ☆26Updated 2 years ago
- Python library to compute different properties of tight binding models☆32Updated 3 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- SpinW Matlab library for spin wave calculation☆42Updated 3 weeks ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆58Updated 3 years ago
- Interacting quantum impurity solver toolkit☆40Updated 2 months ago
- a python package for computing magnetic interaction parameters☆82Updated last week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆113Updated 3 weeks ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆37Updated 2 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆25Updated last year
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Updated 9 years ago
- Files for QMC Workshop 2021☆57Updated 3 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated last week
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆31Updated 2 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆51Updated 3 weeks ago
- ☆20Updated 3 years ago
- Gradual conversion to python☆25Updated 5 years ago
- A tool for calculating topological invariants.☆94Updated 6 months ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago