Z2PackDev / Z2Pack
A tool for calculating topological invariants.
☆87Updated last month
Alternatives and similar repositories for Z2Pack:
Users that are interested in Z2Pack are comparing it to the libraries listed below
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- A tool for creating and manipulating tight-binding models.☆38Updated last month
- Advanced tool for Wannier interpolation and integration of k-space integrals☆99Updated 2 weeks ago
- ☆65Updated last month
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆51Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆57Updated 2 weeks ago
- A Wannier90 python interface for VASP and PySCF☆38Updated last year
- A mathematica package for irreducible representations of space group☆55Updated 9 months ago
- A relaxed kp model of twisted bilayer graphene☆47Updated last year
- a python package for computing magnetic interaction parameters☆76Updated this week
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆29Updated 2 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 10 months ago
- Electronic structure calculation of twisted bilayer graphene☆54Updated 4 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- Tight-binding package written in Julia☆55Updated last year
- Topological Insulators - Notebooks for an introductory course☆26Updated 9 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆41Updated 11 months ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 months ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆15Updated this week
- ☆29Updated 9 months ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆89Updated 3 weeks ago
- ☆19Updated 6 years ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆80Updated 5 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆20Updated 11 years ago
- BerkeleyGW python☆31Updated 3 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- ☆23Updated last year
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆114Updated 2 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆40Updated 2 months ago