Alternatives and similar repositories for ManyBody2018

Users that are interested in ManyBody2018 are comparing it to the libraries listed below

• NuclearTalent / Course2ManyBodyMethods
  The link to the website is at
  ☆14Updated 10 years ago
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆49Updated last year
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆25Updated 8 months ago
• qcscine / qcmaquis
  Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.
  ☆46Updated 4 months ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆21Updated 3 years ago
• edeprince3 / pdaggerq
  ☆54Updated last month
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆38Updated 2 weeks ago
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated last week
• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆56Updated 2 years ago
• sanshar / Dice
  ☆66Updated 7 months ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆34Updated 3 months ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 11 months ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆13Updated last week
• ajz34 / PyCrawfordProgProj
  Crawford's Quantum Chemistry Exercises by Python approach
  ☆32Updated 3 years ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆85Updated last year
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• fevangelista / Quantum-Chemistry-Foundations
  ☆12Updated 11 months ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated 2 months ago
• QMCPACK / pseudopotentiallibrary
  Repository for PseudopotentialLibrary.org website and database
  ☆15Updated 4 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 6 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆126Updated this week
• LCPQ / qcmath
  Mathematica modules for electronic structure calculations
  ☆36Updated 2 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago
• pwborthwick / harpy
  Hartree-Fock Python
  ☆20Updated 3 years ago
• wannier-utils-dev / symWannier
  ☆25Updated last month
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆78Updated last week
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆38Updated last year
• xsligroup / chronusq_public
  The public repository of the Chronus Quantum (ChronusQ) Software Package
  ☆22Updated 5 months ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆36Updated 11 months ago