TRIQS / solid_dmft
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
☆33Updated last month
Alternatives and similar repositories for solid_dmft:
Users that are interested in solid_dmft are comparing it to the libraries listed below
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- Reference implementation of GW☆13Updated 5 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆35Updated last year
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆27Updated last year
- Correlation consistent Gaussian basis sets for solids☆23Updated 10 months ago
- Python modules for electron–phonon models☆29Updated 2 weeks ago
- ☆22Updated last year
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆50Updated 6 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆19Updated 3 weeks ago
- PyMES is a package for developing new methods in quantum chemistry.☆12Updated last month
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆20Updated 8 months ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated last year
- Draft for my book about implementing density functional theory☆18Updated last month
- A Python package for wave function-based quantum embedding☆34Updated 2 months ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- SPMS table of pseudopotentials☆19Updated 2 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆20Updated 2 years ago
- Cornell-Holland Ab-initio Materials Package☆15Updated 7 months ago
- Hartree-Fock Python☆17Updated 2 years ago
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 3 years ago
- An interface for ELK-Wannier90 calculations☆16Updated 4 years ago
- Interface to DFT codes☆40Updated 2 weeks ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Software package to handle the many-fermionic operator☆15Updated 11 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- A set of ipython and c++ tutorials☆19Updated 9 months ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆22Updated last year
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Updated 2 years ago
- Repository for PseudopotentialLibrary.org website and database☆14Updated 8 months ago