Alternatives and similar repositories for Wannier_Hamiltonian_symmetrization

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

• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆42Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆43Updated last year
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆59Updated 3 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆16Updated 4 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆51Updated last month
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 3 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆54Updated 2 years ago
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 6 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆16Updated 4 months ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆40Updated last year
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆27Updated 11 months ago
• irreducible-representations / irrep
  ☆69Updated last week
• wannier-utils-dev / symWannier
  ☆25Updated 2 months ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆36Updated this week
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆71Updated last month
• tomkeus / vasp_unfold
  ☆29Updated last year
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆40Updated 6 months ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆30Updated 2 years ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆83Updated last week
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆31Updated 10 months ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆13Updated 6 years 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
• qeirreps / qeirreps
  ☆20Updated 3 years ago
• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆19Updated 8 months ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆46Updated 7 months ago