xatu-code / xatuLinks
Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
☆28Updated last month
Alternatives and similar repositories for xatu
Users that are interested in xatu are comparing it to the libraries listed below
Sorting:
- Add on-site SOC to Wannier Hamiltonian.☆17Updated 4 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Updated 2 months ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆23Updated 11 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- ☆25Updated 5 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last week
- A tool for creating and manipulating tight-binding models.☆41Updated 9 months ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Correlation consistent Gaussian basis sets for solids☆24Updated 6 months ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆38Updated 2 weeks ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆61Updated 3 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆12Updated 6 years ago
- ☆29Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- PyMES is a package for developing new methods in quantum chemistry.☆13Updated last week
- Software package to handle the many-fermionic operator☆16Updated 12 years ago
- Python modules for electron–phonon models☆37Updated last month
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 7 years ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆13Updated 2 months ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆34Updated 2 months ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 10 months ago