dipc-cc / hubbard
Python tools for mean-field Hubbard models
☆24Updated last month
Alternatives and similar repositories for hubbard:
Users that are interested in hubbard are comparing it to the libraries listed below
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆13Updated 3 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 4 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Correlation consistent Gaussian basis sets for solids☆23Updated last year
- Tutorial for Wannier2022☆14Updated 5 months ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆12Updated 3 weeks ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated last year
- Python package for detecting spin space group on top of spglib☆14Updated 3 weeks ago
- ☆29Updated 10 months ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- Visualizations☆13Updated 3 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 11 months ago
- Python modules for electron–phonon models☆32Updated last week
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆28Updated last year
- Examples for the TB2J code☆16Updated 11 months ago
- WanTiBEXOS code repository☆12Updated last week
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆22Updated last year
- Pythonic electronic structure theory.☆17Updated this week
- Unfolding of first-principle electronic band structure☆13Updated 2 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated last year
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆12Updated 3 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆13Updated last year