SpinW / pySpinW_oldLinks
Gradual conversion to python
☆25Updated 6 years ago
Alternatives and similar repositories for pySpinW_old
Users that are interested in pySpinW_old are comparing it to the libraries listed below
Sorting:
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆65Updated 8 months ago
- SpinW Matlab library for spin wave calculation☆45Updated 5 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- Tight-binding package written in Julia☆62Updated 2 years ago
- ☆20Updated 4 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆36Updated 11 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Updated last month
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Updated 4 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- ☆25Updated last month
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆20Updated 4 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Updated last year
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- ☆18Updated 2 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated last month
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆62Updated 3 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 10 years ago
- A Wannier90 python interface for VASP and PySCF☆41Updated 3 months ago
- Python code for twisting the 2D materials.☆30Updated 3 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆54Updated 2 months ago
- Electronic structure calculation of twisted bilayer graphene☆63Updated 5 years ago
- A mathematica package for irreducible representations of space group☆59Updated 9 months ago
- Course on topology in condensed matter☆10Updated 9 years ago
- Add on-site SOC to Wannier Hamiltonian.☆18Updated 4 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 4 months ago
- ☆25Updated 2 years ago