Alternatives and similar repositories for exchanges

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

• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated last year
• VVitale / TwisTB
  Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
  ☆13Updated 7 months ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆38Updated last year
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆32Updated last year
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆13Updated 6 years ago
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆16Updated last year
• QijingZheng / VASP_FermiSurface
  ☆28Updated last month
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆23Updated 5 years ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆25Updated 8 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
• irreducible-representations / irrep
  ☆67Updated last week
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 2 weeks ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆15Updated last month
• 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…
  ☆23Updated last week
• qtm-iisc / Twister
  ☆53Updated last year
• tomkeus / vasp_unfold
  ☆29Updated 11 months ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆45Updated 4 months ago
• yuzie007 / upho
  Band unfolding for phonons
  ☆54Updated 8 months ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 2 years ago
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 4 years ago
• spglib / spinspg
  Python package for detecting spin space group on top of spglib
  ☆15Updated 2 months ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆39Updated 3 months ago
• cmdlab / pyGWBSE
  python workflow for GW-BSE calculation
  ☆28Updated 2 years ago
• InWonYeu / interphon
  Interfacial Phonon code
  ☆27Updated 2 years ago
• mir-group / EPA
  Electron-phonon averaged approximation
  ☆11Updated 2 years ago