Alternatives and similar repositories for topins

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

• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆39Updated last month
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆53Updated last year
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆61Updated 2 months ago
• topologicalbudapest / topins
  Topological Insulators - Notebooks for an introductory course
  ☆67Updated 7 years ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆32Updated 3 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆41Updated this week
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆56Updated 3 months ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆27Updated 2 years ago
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆33Updated 2 months ago
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆93Updated 5 months ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 4 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆31Updated 5 months ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆58Updated 5 years ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆11Updated 6 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆46Updated last week
• nafiserb / ESpinS
  ☆26Updated 2 years ago
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 5 years ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆57Updated last year
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆110Updated last week
• wannier-utils-dev / symWannier
  ☆23Updated last month
• Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-step
  ☆11Updated 8 years ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 3 weeks ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆105Updated 2 weeks ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated 2 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year