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)
  ☆33Updated 8 months ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Updated 3 years ago
• wannier-utils-dev / symWannier
  ☆25Updated 3 months ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated last month
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆15Updated last year
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆48Updated last month
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆13Updated 10 years ago
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆25Updated last month
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• srbhp / nrgplusplus
  A c++ library for Numerical renormalization group (NRG)
  ☆14Updated last week
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆13Updated 5 months ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆24Updated 5 months ago
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 3 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆21Updated 2 weeks ago
• TRIQS / dft_tools
  Interface to DFT codes. Supported by the Flatiron Institute.
  ☆42Updated 2 weeks ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆32Updated 2 years ago
• mikelgda / yeet-pythtb
  An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.
  ☆19Updated 4 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 9 months ago
• xatu-code / xatu
  Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
  ☆27Updated last month
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆38Updated this week
• krivenko / pycommute
  Python bindings for libcommute
  ☆10Updated last week
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆16Updated 4 years ago
• MHarland / cdmft
  Implementation of the cluster dynamical mean-field theory
  ☆10Updated 4 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 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 …
  ☆35Updated last year
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆15Updated 5 years ago
• jaemolihm / ElectronPhonon.jl
  Julia package for studying electron-phonon coupling
  ☆15Updated 2 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago