dipc-cc / hubbard
Python tools for mean-field Hubbard models
☆21Updated 8 months ago
Related projects: ⓘ
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆12Updated 2 years ago
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 3 years ago
- Examples for the TB2J code☆13Updated 3 months ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆10Updated 4 years ago
- Tutorial for Wannier2022☆11Updated 11 months ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆10Updated 3 months ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆13Updated 3 years ago
- Visualizations☆11Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆30Updated 6 months ago
- Density matrix embedding theory for periodic systems☆15Updated 2 years ago
- End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.☆12Updated 2 years ago
- A Fortran90 program for unfolding phonon dispersions☆10Updated 4 years ago
- A python package of utils for DFT, Tight binding, etc.☆14Updated 3 months ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- Python modules for electron–phonon models☆29Updated last week
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- A library of density matrix embedding theory (DMET).☆28Updated last month
- Real-time TDDFT for Quantum-Espresso☆23Updated last year
- Unfolding of first-principle electronic band structure☆13Updated last year
- Correlation consistent Gaussian basis sets for solids☆22Updated 4 months ago
- Create wannier functions☆9Updated last year
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆21Updated 7 months ago
- Julia codes to play with Phonons☆22Updated 5 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆12Updated last year
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆24Updated last year
- A python project for quasi-harmonic properties calculations☆9Updated 6 years ago
- A poor man's density functional theory program☆13Updated last week
- Unfolding the band structure of a supercell obtained with VASP☆24Updated last year