Alternatives and similar repositories for EDMFTF:

Users that are interested in EDMFTF are comparing it to the libraries listed below

• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆14Updated 5 years ago
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆38Updated this week
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆17Updated last week
• tflovorn / scsbz
  Mean-field self-consistent equations for slave-boson superconductivity.
  ☆11Updated 13 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated 7 months ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆37Updated last year
• mikelgda / yeet-pythtb
  An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.
  ☆17Updated 3 years ago
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver
  ☆21Updated 3 months ago
• wanderxu / dqmc_demo
  ☆19Updated 6 years ago
• wannier-utils-dev / symWannier
  ☆20Updated last year
• srbhp / nrgplusplus
  A c++ library for Numerical renormalization group (NRG)
  ☆14Updated last week
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• Titan-C / pydmft
  Library for quantum interacting systems using DMFT
  ☆13Updated 6 years ago
• DMFTwDFT-project / DMFTwDFT3
  A framework to treat strongly correlated materials using beyond-DFT methods
  ☆24Updated 4 years ago
• dipc-cc / hubbard
  Python tools for mean-field Hubbard models
  ☆23Updated 2 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 10 months ago
• fwzheng / phonon_unfolding
  A Fortran90 program for unfolding phonon dispersions
  ☆10Updated 4 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆14Updated last month
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated 10 months ago
• ru-ccmt / PyGW
  Electronic structure code using G0W0 and GW0 calculations for realistic materials
  ☆10Updated 4 years ago
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆12Updated 9 years ago
• aamaricci / EDIpack
  Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)
  ☆16Updated 4 months ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆35Updated last week
• TRIQS / dft_tools
  Interface to DFT codes
  ☆40Updated 3 weeks ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆33Updated this week