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
  ☆45Updated last year
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆19Updated 3 months ago
• DeePTB-Lab / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆27Updated last month
• zerothi / ts-tbt-sisl-tutorial
  Tutorials for the sisl-TBtrans-TranSiesta suite
  ☆44Updated 2 months ago
• irreducible-representations / irrep
  ☆73Updated last week
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆91Updated last week
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆41Updated 3 months ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆62Updated 3 years ago
• 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
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆78Updated 6 months ago
• VVitale / TwisTB
  Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
  ☆13Updated last year
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆43Updated last year
• QijingZheng / VASP_FermiSurface
  ☆31Updated 8 months ago
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆31Updated last year
• qtm-iisc / Twister
  ☆68Updated 2 years ago
• mturiansky / nonrad
  Implementation for computing nonradiative recombination rates in semiconductors
  ☆49Updated 2 months ago
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆23Updated 3 years ago
• Chengcheng-Xiao / mpiPyMC
  A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.
  ☆37Updated 4 years ago
• yuzie007 / upho
  Band unfolding for phonons
  ☆58Updated last year
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆47Updated this week
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆23Updated 5 years ago
• hungpham2017 / mcu
  Modeling and Crystallographic Utilities
  ☆52Updated 2 years ago
• tomkeus / vasp_unfold
  ☆29Updated last year
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆34Updated last year
• janberges / elphmod
  Python modules for electron–phonon models
  ☆38Updated last week
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 3 years ago
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆24Updated 5 years ago
• lucydot / effmass
  Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
  ☆83Updated 8 months ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆33Updated 3 years ago