Alternatives and similar repositories for yeet-pythtb

Users that are interested in yeet-pythtb are comparing it to the libraries listed below

• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Updated 3 years 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
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆62Updated 2 years ago
• jaemolihm / ElectronPhonon.jl
  Julia package for studying electron-phonon coupling
  ☆16Updated 5 months ago
• qiaojunfeng / Wannier.jl
  A playground for Wannier functions
  ☆39Updated last week
• wannier-utils-dev / symWannier
  ☆25Updated 2 weeks ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated 3 months ago
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆14Updated 4 years ago
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆15Updated last year
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆65Updated 7 months ago
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.
  ☆22Updated last week
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆110Updated last month
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆40Updated 2 years ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆42Updated 4 months ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆45Updated last year
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆49Updated 2 months ago
• wannier-utils-dev / cif2qewan
  ☆18Updated last month
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated last week
• qeirreps / qeirreps
  ☆20Updated 4 years ago
• cometscome / TightBinding.jl
  This can construct the tight-binding model and calculate energies
  ☆97Updated 10 months ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆62Updated 5 years ago
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 6 years ago
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆33Updated 3 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆62Updated 3 years ago
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆93Updated 11 months ago
• Frost-group / PolaronMobility.jl
  Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…
  ☆32Updated 7 months ago
• materialscloud-org / hubbard-koopmans-2022
  Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response
  ☆23Updated 3 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago