TRIQS / dft_tools

Related projects ⓘ

Alternatives and complementary repositories for dft_tools

• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆35Updated 4 months ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver
  ☆21Updated last month
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆16Updated last week
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆13Updated 3 years ago
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆44Updated 2 months ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆29Updated this week
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆19Updated 10 years ago
• tomkeus / vasp_unfold
  ☆29Updated 4 months ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆32Updated 2 weeks ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆51Updated 2 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆33Updated 8 months ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated 5 months ago
• wannier-utils-dev / symWannier
  ☆19Updated last year
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆47Updated last year
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆34Updated 9 months ago
• MRHemmati / pythTB
  ☆15Updated 6 years ago
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 5 years ago
• tkotani / ecalj
  The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).
  ☆27Updated 2 weeks ago
• ALPSCore / CT-HYB
  ALPS Hybridization Expansion Matrix Code
  ☆16Updated 8 months ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆22Updated 6 months ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆17Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆39Updated 5 months ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆95Updated this week
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆71Updated last week
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆28Updated 2 years ago