Alternatives and similar repositories for WannSymm:

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

• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆68Updated 6 months ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• QijingZheng / VASP_FermiSurface
  ☆27Updated 2 years ago
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆37Updated 6 months ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 9 months ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆38Updated last month
• irreducible-representations / irrep
  ☆65Updated last week
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆22Updated 4 years ago
• qtm-iisc / Twister
  ☆49Updated last year
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆36Updated last year
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• zjwang11 / VASP2KP
  to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…
  ☆21Updated 9 months ago
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆21Updated 3 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆38Updated 2 months ago
• zjwang11 / IRVSP
  IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…
  ☆112Updated 2 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆37Updated 2 weeks ago
• Chengcheng-Xiao / VASP2WAN90_v2_fix
  An updated version of the VASP2WANNIER90v2 interface
  ☆91Updated last year
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆26Updated 2 years ago
• llodeiro / DensityTool
  DensityTool post-processing program for VASP
  ☆28Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• VVitale / TwisTB
  Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
  ☆13Updated 4 months ago
• pyatb / pyatb
  Ab initio tight binding simuation package
  ☆22Updated last year
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆39Updated 2 weeks ago
• MTD-group / Fermi-Surface
  VASP subtool to draw Fermi-Surface; creates input file for Xcrysden
  ☆37Updated 2 years ago
• hungpham2017 / mcu
  Modeling and Crystallographic Utilities
  ☆50Updated last year
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated last year
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• MRHemmati / pythTB
  ☆18Updated 6 years ago