materialstheory / soliDMFTLinks
soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
☆15Updated 3 years ago
Alternatives and similar repositories for soliDMFT
Users that are interested in soliDMFT are comparing it to the libraries listed below
Sorting:
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆14Updated last year
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆36Updated 3 weeks ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆32Updated 6 months ago
- ☆18Updated last year
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- ☆25Updated 2 months ago
- Correlation consistent Gaussian basis sets for solids☆23Updated 3 months ago
- band unfolding using quantum espresso☆10Updated 2 years ago
- Abinitio Dynamical Vertex Approximation☆15Updated 5 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆31Updated 2 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆18Updated 4 years ago
- ☆20Updated 3 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆13Updated 2 months ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- Python tools for mean-field Hubbard models☆25Updated 3 months ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆38Updated 2 years ago
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Updated 2 weeks ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Updated 4 years ago
- A library of density matrix embedding theory (DMET).☆36Updated 7 months ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Updated 13 years ago
- Gradual conversion to python☆25Updated 5 years ago
- An interface for ELK-Wannier90 calculations☆16Updated 4 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 2 years ago
- A phonon irreducible representations calculator☆22Updated last year
- Tutorial for Wannier2022☆16Updated 4 months ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago