TRIQS / cthyb

Related projects ⓘ

Alternatives and complementary repositories for cthyb

• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆16Updated 2 weeks ago
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆44Updated last month
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• TRIQS / dft_tools
  Interface to DFT codes
  ☆40Updated 2 weeks ago
• ALPSCore / CT-HYB
  ALPS Hybridization Expansion Matrix Code
  ☆16Updated 7 months ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆12Updated last month
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 2 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆33Updated last year
• wannier-utils-dev / symWannier
  ☆19Updated last year
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆23Updated 10 months ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆29Updated 2 months ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆32Updated this week
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆35Updated 4 months ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆22Updated 6 months ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆33Updated 2 weeks ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆17Updated last year
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆26Updated last year
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆35Updated 3 months ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆21Updated 5 months ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated 5 months ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆53Updated this week
• srbhp / nrgplusplus
  A c++ library for Numerical renormalization group (NRG)
  ☆14Updated 3 months ago
• pomerol-ed / pomerol
  Exact diagonalization, Lehmann's representation, Two-particle Green's functions
  ☆45Updated 2 months ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆34Updated last year
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆10Updated 5 years ago