mikelgda / yeet-pythtbLinks
An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.
☆20Updated 4 years ago
Alternatives and similar repositories for yeet-pythtb
Users that are interested in yeet-pythtb are comparing it to the libraries listed below
Sorting:
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 9 months ago
- Julia package for studying electron-phonon coupling☆16Updated 3 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Tight-binding package written in Julia☆60Updated 2 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 months ago
- A playground for Wannier functions☆38Updated 3 weeks ago
- ☆25Updated 4 months ago
- Gradual conversion to python☆25Updated 6 years ago
- Interacting quantum impurity solver toolkit☆40Updated 3 months ago
- A general self consistent loop for Dynamical Mean-Field Theory using Python☆13Updated 10 years ago
- ☆24Updated 7 years ago
- ☆25Updated 2 years ago
- ☆18Updated this week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated last week
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 6 months ago
- ☆20Updated 3 years ago
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Updated last month
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆15Updated last year
- DMFT software for CORrelated Electrons☆49Updated last month
- Topological Insulators - Notebooks for an introductory course☆30Updated 10 years ago
- This can construct the tight-binding model and calculate energies☆96Updated 9 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆38Updated last week
- PyMES is a package for developing new methods in quantum chemistry.☆13Updated last week
- A modern DFT + DMFT computation framework☆14Updated 2 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆53Updated last week
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Updated 2 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆32Updated 5 months ago