Alternatives and similar repositories for cthyb:

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

• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆22Updated last month
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆46Updated this week
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆38Updated this week
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• TRIQS / dft_tools
  Interface to DFT codes
  ☆40Updated 3 weeks ago
• ALPSCore / CT-HYB
  ALPS Hybridization Expansion Matrix Code
  ☆16Updated last year
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆12Updated 9 years ago
• wannier-utils-dev / symWannier
  ☆23Updated last year
• CQMP / Maxent
  ☆16Updated 5 years ago
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆13Updated 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
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆12Updated last month
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆24Updated last year
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• srbhp / nrgplusplus
  A c++ library for Numerical renormalization group (NRG)
  ☆14Updated 2 months ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• wanderxu / dqmc_demo
  ☆18Updated 6 years ago
• HugoStrand / pyed
  Exact diagonalization for finite quantum systems
  ☆18Updated last week
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 3 years ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆33Updated last week
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆21Updated 7 years ago
• Titan-C / pydmft
  Library for quantum interacting systems using DMFT
  ☆13Updated 6 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated last week
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆20Updated 10 years ago
• comscope / ComDMFT
  ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …
  ☆34Updated last year
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 9 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago