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:
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆37Updated last week
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆19Updated 4 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆14Updated last year
- ☆20Updated 3 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 7 months ago
- Abinitio Dynamical Vertex Approximation☆15Updated 5 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆31Updated 2 years 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
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Updated last month
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 6 years ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Updated 13 years ago
- Correlation consistent Gaussian basis sets for solids☆23Updated 4 months ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 4 months ago
- Python tools for mean-field Hubbard models☆25Updated 4 months ago
- band unfolding using quantum espresso☆11Updated 2 years ago
- An interface for ELK-Wannier90 calculations☆16Updated 4 years ago
- A Fortran90 program for unfolding phonon dispersions☆10Updated 5 years ago
- ☆18Updated 2 weeks ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆13Updated 3 months ago
- ☆25Updated 2 months ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- Interacting quantum impurity solver toolkit☆40Updated last month
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆11Updated last year
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Updated 4 years ago
- Interface to DFT codes. Supported by the Flatiron Institute.☆42Updated 2 months ago