Alternatives and similar repositories for wanSOC

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

• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 2 months ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 5 years ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Updated 3 years ago
• xatu-code / xatu
  Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
  ☆25Updated last month
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆13Updated 6 years ago
• ac-dias / wantibexos
  WanTiBEXOS code repository
  ☆14Updated 3 weeks ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated last year
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 4 years ago
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆31Updated 9 months ago
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 6 years ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• wannier-utils-dev / symWannier
  ☆23Updated last month
• yaoyongxin / CyGutz
  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …
  ☆16Updated 5 years ago
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆11Updated 5 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• qeirreps / qeirreps
  ☆20Updated 3 years ago
• QijingZheng / VASP_FermiSurface
  ☆31Updated 3 months ago
• michaelschueler / dynamics-w90
  A collection of codes to compute dynamics and response quantities from Wannier90 output
  ☆13Updated 2 months ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆26Updated 10 months ago
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆14Updated 4 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆51Updated 3 weeks ago
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆22Updated 3 years ago
• DMFTwDFT-project / DMFTwDFT3
  A framework to treat strongly correlated materials using beyond-DFT methods
  ☆25Updated 4 years ago
• wannier-utils-dev / cif2qewan
  ☆18Updated last year
• yw-choi / qe_unfolding
  band unfolding using quantum espresso
  ☆10Updated 2 years ago
• tomkeus / vasp_unfold
  ☆29Updated last year
• materialscloud-org / hubbard-koopmans-2022
  Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response
  ☆22Updated 2 years ago