Alternatives and similar repositories for CT-HYB:

Users that are interested in CT-HYB are comparing it to the libraries listed below

• TRIQS / cthyb
  A fast and generic hybridization-expansion solver
  ☆21Updated 5 months ago
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆46Updated last month
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated 9 months ago
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆50Updated 6 months ago
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆38Updated last month
• pomerol-ed / pomerol
  Exact diagonalization, Lehmann's representation, Two-particle Green's functions
  ☆48Updated 2 months ago
• HugoStrand / pyed
  Exact diagonalization for finite quantum systems
  ☆17Updated last year
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆24Updated last year
• flatironinstitute / adapol
  Adaptive Pole Fitting for Quantum Many-Body Physics
  ☆11Updated 2 months ago
• TRIQS / dft_tools
  Interface to DFT codes
  ☆40Updated 2 weeks ago
• krivenko / libcommute
  A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17
  ☆22Updated 2 months ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆37Updated last year
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆19Updated 3 weeks ago
• jasonkaye / libdlr
  Library for discrete Lehmann representation of imaginary time Green's functions
  ☆21Updated 4 months ago
• strawberrypy-developers / strawberrypy
  StraWBerryPy (Single-poinT and local invaRiAnts for Wannier Berriologies in Python) is a Python package to calculate topological invarian…
  ☆10Updated 8 months ago
• CQMP / Maxent
  ☆16Updated 5 years ago
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆29Updated 10 months ago
• EDIpack / EDIpack1.0
  Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)
  ☆17Updated this week
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 3 years ago
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆21Updated 7 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
• roberta-favata / spinv
  ☆11Updated last year
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆24Updated 9 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• rokzitko / nrgljubljana
  NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics
  ☆32Updated last month
• wanderxu / dqmc_demo
  ☆19Updated 6 years ago
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆14Updated 5 years ago
• srbhp / nrgplusplus
  A c++ library for Numerical renormalization group (NRG)
  ☆14Updated 2 months ago