Alternatives and similar repositories for hubbard

Users that are interested in hubbard 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
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆25Updated last year
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆14Updated 4 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆14Updated 3 weeks ago
• TMM-TUDA / Automatic-wannier-flow
  Automatic construction of wannier functions for any 3D transition metal based system with or without SOC
  ☆13Updated 3 years ago
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆16Updated last year
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆18Updated 3 years ago
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated 3 weeks ago
• spglib / spinspg
  Python package for detecting spin space group on top of spglib
  ☆15Updated last month
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• michaelschueler / dynamics-w90
  A collection of codes to compute dynamics and response quantities from Wannier90 output
  ☆12Updated 2 weeks ago
• tomkeus / vasp_unfold
  ☆29Updated 11 months ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 4 years ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 11 months ago
• CoMeT4MatSci / dftbephy
  Calculating electron-phonon couplings with DFTB.
  ☆10Updated 4 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆23Updated this week
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆11Updated 5 years ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆23Updated last year
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last year
• 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
• ccme-tmc / tmckit
  ☆11Updated 4 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆28Updated 2 years ago
• ChristopherSims / CIF2WAN
  Create wannier functions
  ☆9Updated 2 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 4 months ago
• TRIQS / dft_tools
  Interface to DFT codes
  ☆42Updated last month
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated last year
• fwzheng / phonon_unfolding
  A Fortran90 program for unfolding phonon dispersions
  ☆10Updated 4 years ago
• mohammadnakhaee / tbstudio
  Technical software application for creating tight-binding Hamiltonian from DFT results
  ☆17Updated last year