Alternatives and similar repositories for green-mbpt

Users that are interested in green-mbpt are comparing it to the libraries listed below

• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆56Updated 2 years ago
• sanshar / Dice
  ☆65Updated 7 months ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆38Updated 11 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆34Updated 2 months ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆37Updated last month
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆61Updated 3 months ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆13Updated 3 weeks ago
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆46Updated 11 months ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 5 months ago
• lauvergn / ElVibRot-TnumTana
  General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…
  ☆10Updated 2 years ago
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆77Updated this week
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆60Updated 4 years ago
• qcscine / qcmaquis
  Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.
  ☆45Updated 4 months ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆21Updated 3 years ago
• 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 2 years ago
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆96Updated last week
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆42Updated 4 months ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated last month
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆27Updated 2 years ago
• SebWouters / CheMPS2
  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
  ☆73Updated 6 months ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆39Updated last month
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆13Updated 7 years ago
• xatu-code / xatu
  Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
  ☆29Updated 2 months ago
• evangelistalab / forte
  ☆60Updated 6 months ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆24Updated 7 months ago
• evangelistalab / qforte
  ☆55Updated last year
• QMCPACK / pseudopotentiallibrary
  Repository for PseudopotentialLibrary.org website and database
  ☆15Updated 4 months ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆40Updated 2 years ago