Alternatives and similar repositories for DCore:

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

• TRIQS / cthyb
  A fast and generic hybridization-expansion solver
  ☆21Updated last month
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆39Updated this week
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆24Updated 2 months ago
• ALPSCore / CT-HYB
  ALPS Hybridization Expansion Matrix Code
  ☆16Updated last year
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆25Updated 2 weeks ago
• rokzitko / nrgljubljana
  NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics
  ☆32Updated last week
• HugoStrand / pyed
  Exact diagonalization for finite quantum systems
  ☆18Updated last month
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• pomerol-ed / pomerol
  Exact diagonalization, Lehmann's representation, Two-particle Green's functions
  ☆47Updated 3 months ago
• wanderxu / dqmc_demo
  ☆19Updated 6 years ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆39Updated last month
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• TRIQS / dft_tools
  Interface to DFT codes
  ☆42Updated last week
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• wannier-utils-dev / symWannier
  ☆23Updated last year
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 3 years ago
• issp-center-dev / H-wave
  ☆10Updated this week
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆20Updated 7 years ago
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆49Updated 7 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated last month
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆12Updated 9 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated last year
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆58Updated last week
• EDIpack / EDIpack1.0
  Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)
  ☆17Updated last month
• comscope / ComDMFT
  ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …
  ☆35Updated last year
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆20Updated 11 years ago
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆29Updated last year
• nafiserb / ESpinS
  ☆24Updated last year