Alternatives and similar repositories for pCI

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

• compas / grasp
  General Relativistic Atomic Structure Package
  ☆83Updated 4 months ago
• sunqm / libcint
  general GTO integrals for quantum chemistry
  ☆244Updated 2 months ago
• edeprince3 / pdaggerq
  ☆55Updated last month
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆49Updated last year
• MolSSI-BSE / basis_set_exchange
  A repository for quantum chemistry basis sets
  ☆187Updated last week
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆99Updated 3 weeks ago
• evaleev / libint
  Libint: high-performance library for computing Gaussian integrals in quantum mechanics
  ☆260Updated this week
• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆56Updated 2 years ago
• TRIQS / triqs
  A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.
  ☆168Updated last week
• wannier-developers / wannier90
  Official repository of the Wannier90 code
  ☆303Updated last week
• qcscine / qcmaquis
  Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.
  ☆46Updated 5 months ago
• sanshar / Dice
  ☆66Updated 7 months ago
• dftbplus / dftbplus
  DFTB+ general package for performing fast atomistic simulations
  ☆412Updated last week
• NuclearTalent / ManyBody2018
  Nuclear many-body course for 2018
  ☆19Updated 3 years ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆85Updated last year
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆48Updated 8 years ago
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆126Updated this week
• abinit / abinit
  The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…
  ☆253Updated this week
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆78Updated this week
• quanshengwu / wannier_tools
  WannierTools: An open-source software package for novel topological materials. Full documentation:
  ☆319Updated 8 months ago
• evangelistalab / forte
  ☆60Updated 7 months ago
• giacomomarchioro / PyEnergyDiagrams
  This is a simple script to plot energy profile diagrams using Python and matplotlib.
  ☆179Updated 6 months ago
• psi4 / psi4numpy
  Combining Psi4 and Numpy for education and development.
  ☆386Updated 2 years ago
• theochem / horton
  HORTON: Helpful Open-source Research TOol for N-fermion systems
  ☆100Updated last year
• susilehtola / OpenOrbitalOptimizer
  Open Orbital Optimizer
  ☆33Updated 2 weeks ago
• spglib / spglib
  C library for finding and handling crystal symmetries
  ☆353Updated last month
• zerothi / sisl
  Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
  ☆221Updated 3 weeks ago
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated this week
• richford / dvr_py
  This is a python module that solves one-dimensional potentials using a discrete variable representation method.
  ☆12Updated 3 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆123Updated last week