Alternatives and similar repositories for qforte

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

• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆57Updated 2 months ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆57Updated 3 years ago
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆87Updated last week
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆92Updated last month
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 3 weeks ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 7 months ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆37Updated 2 years ago
• sanshar / Dice
  ☆55Updated 2 months ago
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆62Updated last week
• jjgoings / VQE
  Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen
  ☆15Updated 4 years ago
• tehruhn / bofin
  BoFiN HEOM Python version.
  ☆17Updated 2 years ago
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆34Updated last week
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆27Updated last year
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆44Updated 6 months ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated last week
• bytedance / DeepSolid
  A library combining solid quantum Monte Carlo and neural network.
  ☆43Updated 8 months ago
• SebWouters / CheMPS2
  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
  ☆70Updated last month
• SebWouters / QC-DMET
  QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
  ☆41Updated 4 years ago
• edeprince3 / pdaggerq
  ☆51Updated this week
• evangelistalab / forte
  ☆59Updated 2 months ago
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆76Updated 3 weeks 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.
  ☆22Updated 2 years ago
• HQSquantumsimulations / ActiveSpaceFinder
  ☆28Updated 7 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 12 years ago
• tencent-quantum-lab / TenCirChem
  Quantum computational chemistry based on TensorCircuit
  ☆66Updated last month
• XanaduAI / GradDFT
  GradDFT is a JAX-based library enabling the differentiable design and experimentation of exchange-correlation functionals using machine l…
  ☆103Updated last year
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆30Updated 2 years ago
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆49Updated 2 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 years ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆82Updated last year