Alternatives and similar repositories for quantum_HEOM:

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

• tehruhn / bofin
  BoFiN HEOM Python version.
  ☆16Updated last year
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆26Updated last year
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆58Updated this week
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆56Updated 3 weeks ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• evangelistalab / qforte
  ☆51Updated 6 months ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆37Updated last year
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• berkelbach-group / pyrho
  a python package for reduced density matrix techniques
  ☆15Updated 4 years ago
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆26Updated last year
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆24Updated 9 months ago
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• tatsushi-ikeda / pyheom
  PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory
  ☆15Updated 2 years ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆25Updated 2 years ago
• Arif-PhyChem / MLQD
  MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics
  ☆14Updated 6 months ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆35Updated last month
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 2 months ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆56Updated 3 years ago
• SebWouters / QC-DMET
  QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
  ☆38Updated 4 years ago
• tencent-quantum-lab / TenCirChem
  Quantum computational chemistry based on TensorCircuit
  ☆64Updated 4 months ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆50Updated last year
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• iglpdc / dmrg101
  Python implementation of the DMRG algorithm for the Taipei DMRG Winter School
  ☆56Updated 12 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated last month
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆21Updated 7 years ago
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 5 years ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆11Updated 6 years ago
• Shiling42 / XY-MODEL
  Monte Carlo simulation on 2D XY-model
  ☆24Updated 5 years ago
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆38Updated last month