yaoyongxin / CyGutzLinks
A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the Gutzwiller approximation or equivalently Slave-boson approach.
☆16Updated 5 years ago
Alternatives and similar repositories for CyGutz
Users that are interested in CyGutz are comparing it to the libraries listed below
Sorting:
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- ☆25Updated 4 months ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆33Updated last month
- ☆20Updated 3 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆38Updated this week
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆15Updated last year
- Python modules for electron–phonon models☆36Updated last week
- A python package of utils for DFT, Tight binding, etc.☆16Updated 2 weeks ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated 3 weeks ago
- Correlation consistent Gaussian basis sets for solids☆24Updated 6 months ago
- A library of density matrix embedding theory (DMET).☆37Updated 10 months ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 7 years ago
- An interface for ELK-Wannier90 calculations☆16Updated 5 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 9 months ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Updated 5 years ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Updated 13 years ago
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- A tool for creating and manipulating tight-binding models.☆41Updated 9 months ago
- band unfolding using quantum espresso☆12Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Software package to handle the many-fermionic operator☆16Updated 12 years ago
- Reference implementation of GW☆13Updated 6 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Cornell-Holland Ab-initio Materials Package☆17Updated last year