Alternatives and similar repositories for amcheck

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

• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆45Updated 5 months ago
• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆19Updated 5 months ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆40Updated 10 months ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆30Updated 2 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆69Updated 10 months ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆56Updated last month
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆61Updated last month
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• QijingZheng / VASP_FermiSurface
  ☆28Updated last month
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated last year
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆23Updated 5 years ago
• yyyu200 / QEbandplot
  Python scripts for plot band structure from Quantum Espresso (pwscf) bands.x output files
  ☆17Updated last year
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆21Updated 11 years 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
  ☆21Updated 3 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• Zijia-Cheng / DrawBZ
  Drawing three dimensional bulk and surface Brillouin Zones.
  ☆32Updated 5 months ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆24Updated last year
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆45Updated 4 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated 2 years 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…
  ☆23Updated 2 weeks ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• qtm-iisc / Twister
  ☆53Updated last year
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆52Updated last year
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• irreducible-representations / irrep
  ☆67Updated this week