Alternatives and similar repositories for Z2Pack

Users that are interested in Z2Pack are comparing it to the libraries listed below

• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆110Updated last month
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 10 months ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated last week
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆59Updated 8 months ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆65Updated 7 months ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆90Updated last week
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆62Updated 3 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆95Updated this week
• wannier-utils-dev / symWannier
  ☆25Updated last week
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆32Updated 4 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆45Updated last year
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆41Updated 2 months ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 4 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated 3 months ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆34Updated 10 months ago
• irreducible-representations / irrep
  ☆73Updated last month
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆54Updated last month
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆33Updated 3 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆43Updated last year
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆28Updated 4 years ago
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆62Updated 2 years ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆30Updated 10 years ago
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆107Updated 4 years ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆23Updated 11 years ago
• pipidog / ONCVPSP
  Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
  ☆90Updated 5 years ago
• xatu-code / xatu
  Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
  ☆29Updated 2 months ago