Alternatives and similar repositories for exchanges:

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

• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 10 months ago
• QijingZheng / VASP_FermiSurface
  ☆28Updated 2 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 11 months ago
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆16Updated 11 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• irreducible-representations / irrep
  ☆65Updated 3 weeks ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆39Updated 2 months ago
• VVitale / TwisTB
  Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
  ☆13Updated 6 months ago
• zerothi / ts-tbt-sisl-tutorial
  Tutorials for the sisl-TBtrans-TranSiesta suite
  ☆41Updated 5 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
• cmdlab / pyGWBSE
  python workflow for GW-BSE calculation
  ☆28Updated last year
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆79Updated last week
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• JMSkelton / ModeMap
  A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.
  ☆41Updated last year
• whu-maple / tbhcnn
  Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…
  ☆31Updated 3 years ago
• tomkeus / vasp_unfold
  ☆29Updated 10 months ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆40Updated 3 months ago
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆23Updated 4 years ago
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 2 years ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆38Updated last year
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆68Updated 8 months ago
• 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 11 months ago
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 4 years ago
• QijingZheng / VaspPoscarMayavi
  Use 3D visualization software Mayavi to visualize VASP POSCAR file.
  ☆30Updated last year
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆22Updated 6 months ago
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆32Updated last year