Alternatives and similar repositories for qmc_workshop_2021

Users that are interested in qmc_workshop_2021 are comparing it to the libraries listed below

• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆99Updated 2 weeks ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆38Updated last year
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆67Updated last month
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆27Updated 2 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆34Updated 3 months ago
• evangelistalab / qforte
  ☆55Updated last year
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆40Updated 2 years ago
• sanshar / Dice
  ☆66Updated 7 months ago
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆53Updated last week
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆63Updated 3 months ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆13Updated 7 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 6 months ago
• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆56Updated 2 years ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 4 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated 4 months ago
• SebWouters / QC-DMET
  QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
  ☆47Updated 5 years ago
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆32Updated 4 months ago
• lin-lin / 2018Fall_275
  Mathematical Introduction to Electronic Structure Theory
  ☆47Updated 7 years ago
• SebWouters / CheMPS2
  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
  ☆73Updated 6 months 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
  ☆99Updated 2 weeks ago
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆49Updated last year
• aspuru-guzik-group / DiffiQult
  A fully autodifferentiable and variational HF
  ☆43Updated 5 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
• bytedance / DeepSolid
  A library combining solid quantum Monte Carlo and neural network.
  ☆49Updated last year
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆42Updated 5 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆39Updated last month
• nafiserb / ESpinS
  ☆25Updated 2 years ago