Alternatives and similar repositories for SeQuant1:

Users that are interested in SeQuant1 are comparing it to the libraries listed below

• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆11Updated 5 years ago
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆26Updated last year
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆22Updated 8 months ago
• QMC-Cornell / CHAMP
  Cornell-Holland Ab-initio Materials Package
  ☆15Updated 5 months ago
• jparkhill / RealtimePySCF
  Realtime Extensions to PySCF (TDDFT etc.)
  ☆11Updated 7 years ago
• filippi-claudia / champ
  The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations …
  ☆18Updated 3 months ago
• LCPQ / qcmath
  Mathematica modules for electronic structure calculations
  ☆26Updated last year
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆20Updated 2 years ago
• wangenau / eminus
  Pythonic electronic structure theory.
  ☆13Updated this week
• Yang-Laboratory / losc
  Library for local orbital scaling correction (LOSC).
  ☆16Updated 6 months ago
• rquintero-88 / eomccgen
  Automatic equation of motion coupled cluster generator
  ☆15Updated last year
• igor-1982 / xDH4Gau
  A python script to obtain XYG3-type doubly hybrid (xDH) results using the standard Gaussian xx package (xx=03, 09 and/or 16)
  ☆14Updated 2 years ago
• obackhouse / gmtkn
  GMTKN test sets in python
  ☆10Updated 3 years ago
• pwborthwick / harpy
  Hartree-Fock Python
  ☆17Updated 2 years ago
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆17Updated 3 years ago
• theochem / fanpy
  Projectively-optimized geminal and "fancyCI" wavefunctions
  ☆17Updated 2 years ago
• ZhaoYilin / moha
  MOHA: MOlecular HAmiltonian
  ☆14Updated last year
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆33Updated this week
• igor-1982 / rest
  ☆27Updated 3 weeks ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• cc4s / cc4s
  Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s
  ☆19Updated 7 months ago
• west-code-development / West
  WEST code
  ☆19Updated 3 months ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆12Updated 5 years ago
• fevangelista / Quantum-Chemistry-Foundations
  ☆10Updated 3 weeks ago
• sokolov-group / prism
  Python-based implementation of electronic structure theories for simulating spectroscopic properties
  ☆12Updated this week
• dipc-cc / hubbard
  Python tools for mean-field Hubbard models
  ☆23Updated 2 months ago