Alternatives and similar repositories for dm-heom

Users that are interested in dm-heom are comparing it to the libraries listed below

• tatsushi-ikeda / pyheom
  PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory
  ☆15Updated 2 years ago
• LCPQ / qcmath
  Mathematica modules for electronic structure calculations
  ☆28Updated last year
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 2 weeks ago
• berkelbach-group / pyrho
  a python package for reduced density matrix techniques
  ☆16Updated 4 years ago
• rquintero-88 / eomccgen
  Automatic equation of motion coupled cluster generator
  ☆16Updated last year
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated last year
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• NQCD / NQCDynamics.jl
  Fast and flexible nonadiabatic molecular dynamics in Julia!
  ☆62Updated last week
• dftlibs / xcauto
  Arbitrary order exchange-correlation functional derivatives using JAX.
  ☆22Updated 4 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆28Updated last year
• theochem / fanpy
  Projectively-optimized geminal and "fancyCI" wavefunctions
  ☆17Updated 2 years ago
• jwa7 / quantum_HEOM
  A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.
  ☆21Updated 2 years ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated last month
• tehruhn / bofin
  BoFiN HEOM Python version.
  ☆16Updated last year
• sanshar / Dice
  ☆51Updated 3 months ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 3 months ago
• QMCPACK / qmcpack_workshop_2019
  QMCPACK Users Workshop 2019
  ☆13Updated 5 years ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆35Updated 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
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• FermiQC / GaussianBasis.jl
  Package to handle integrals over Gaussian-type atomic orbitals.
  ☆29Updated 2 months ago
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆34Updated last month
• Frost-group / PolaronMobility.jl
  Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…
  ☆28Updated 5 months ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆57Updated last month
• f-fathurrahman / ImplementingDFT
  Draft for my book about implementing density functional theory
  ☆19Updated last month
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated last month
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆26Updated 11 months ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆23Updated last year
• piecuch-group / ccpy
  Coupled-cluster package written in Python.
  ☆39Updated last week