Alternatives and similar repositories for turborvb:

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

• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆27Updated last year
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated last month
• sanshar / Dice
  ☆48Updated last month
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆22Updated 10 months ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆34Updated last month
• piecuch-group / ccpy
  Coupled-cluster package written in Python.
  ☆37Updated 2 weeks ago
• QMCPACK / pseudopotentiallibrary
  Repository for PseudopotentialLibrary.org website and database
  ☆14Updated 8 months ago
• evangelistalab / forte
  ☆56Updated last week
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆33Updated 3 weeks ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆20Updated 2 years ago
• adc-connect / adcc
  adcc: Seamlessly connect your program to ADC
  ☆34Updated this week
• CrawfordGroup / pycc
  PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.
  ☆46Updated 8 months ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆12Updated 3 weeks ago
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆45Updated last year
• libnegf / libnegf
  ☆19Updated 2 weeks ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆81Updated 9 months ago
• sunqm / py-qc-book
  ☆24Updated 5 months ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆29Updated last week
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆45Updated last month
• edeprince3 / pdaggerq
  ☆50Updated last month
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆37Updated last week
• fevangelista / Quantum-Chemistry-Foundations
  ☆10Updated 3 weeks ago
• sunqm / pbchf
  An example to implement PBC SCF
  ☆13Updated 6 years ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆22Updated last year
• MatthewRHermes / mrh
  MRH's research code
  ☆21Updated this week
• pwborthwick / harpy
  Hartree-Fock Python
  ☆17Updated 2 years 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 …
  ☆34Updated last year
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆19Updated 2 weeks ago