dipc-cc / hubbardLinks
Python tools for mean-field Hubbard models
☆26Updated 2 months ago
Alternatives and similar repositories for hubbard
Users that are interested in hubbard are comparing it to the libraries listed below
Sorting:
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Updated 3 years ago
- A library for symmetry operations and linear interpolation within an irreducible part of the first Brillouin zone.☆17Updated 3 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Updated last month
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- ☆29Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- Tutorial for Wannier2022☆16Updated 2 months ago
- Correlation consistent Gaussian basis sets for solids☆25Updated 8 months ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Updated last year
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 8 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Updated 3 months ago
- A Wannier90 python interface for VASP and PySCF☆41Updated 3 months ago
- Visualizations☆14Updated 4 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 2 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- D3Q + thermal2☆26Updated 3 months ago
- Calculating electron-phonon couplings with DFTB.☆10Updated last week
- Unfolding of first-principle electronic band structure☆14Updated 2 years ago
- Density matrix embedding theory for periodic systems☆18Updated 4 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆14Updated 7 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- ☆31Updated 8 months ago
- WanTiBEXOS code repository☆16Updated last week
- Interface to DFT codes. Supported by the Flatiron Institute.☆42Updated last week
- Lecture materials for: Ab initio methods in solid state physics.☆28Updated last month
- The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations …☆20Updated 2 weeks ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆13Updated 3 months ago
- Python modules for electron–phonon models☆38Updated 2 weeks ago