Alternatives and similar repositories for qmc_ho

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

• BoothGroup / GPSKet
  GPS plugin for NetKet (www.netket.org), introducing new models, optimizers and Fermionic functionality.
  ☆18Updated 3 weeks ago
• Titan-C / pydmft
  Library for quantum interacting systems using DMFT
  ☆14Updated 7 years ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆39Updated 2 years ago
• GCatarina / DMRG_didactic
  Jupyter notebook with a didactic implementation of DMRG.
  ☆17Updated 2 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆33Updated last year
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆27Updated 2 years ago
• twesterhout / lattice-symmetries
  A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…
  ☆31Updated 3 months ago
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆23Updated 7 years ago
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆12Updated 6 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 4 months ago
• josefkaufmann / ana_cont
  Package for analytic continuation of many-body Green's functions
  ☆46Updated 2 weeks ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆59Updated last month
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆49Updated last month
• lin-lin / 2018Fall_275
  Mathematical Introduction to Electronic Structure Theory
  ☆47Updated 6 years ago
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆32Updated 2 months ago
• ITensor / ITensorChemistry.jl
  Add-on package to ITensors.jl for chemistry.
  ☆23Updated last year
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated 2 months ago
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆25Updated 2 months ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated last week
• evangelistalab / qforte
  ☆55Updated last year
• f-fathurrahman / PWDFT.jl
  Plane wave density functional theory using Julia programming language
  ☆121Updated last week
• jasonkaye / libdlr
  Library for discrete Lehmann representation of imaginary time Green's functions
  ☆22Updated 2 months ago
• krivenko / libcommute
  A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17
  ☆22Updated last week
• ryanlevy / HubbardModel2D
  An Exact Diagonalization Code for the 1D & 2D Hubbard Model
  ☆21Updated 4 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…
  ☆53Updated last week
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated 3 months ago
• joselado / dmrgpy
  DMRGPy is a Python library to compute quasi-one-dimensional spin chains and fermionic systems using matrix product states with DMRG as im…
  ☆108Updated last week
• pomerol-ed / pomerol
  Exact diagonalization, Lehmann's representation, Two-particle Green's functions
  ☆49Updated this week
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆58Updated 4 years ago