Alternatives and similar repositories for tutorials

Users that are interested in tutorials 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
  ☆37Updated 2 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 7 months ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆30Updated 2 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 2 weeks ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 6 years ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated 2 months ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Updated 3 years ago
• QMCPACK / qmcpack_workshop_2019
  QMCPACK Users Workshop 2019
  ☆13Updated 6 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆31Updated 6 months ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆23Updated 2 months ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆35Updated last week
• dceresoli / PStudio
  Pseudopotential Studio
  ☆20Updated 4 years ago
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆14Updated last year
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 4 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 …
  ☆35Updated last year
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆16Updated 3 months ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆57Updated 3 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 12 years ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆24Updated last year
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆57Updated 2 months ago
• lkwagner / StochasticSchool
  Materials used in a school on QMC methods
  ☆26Updated 6 years ago
• TRIQS / dft_tools
  Interface to DFT codes. Supported by the Flatiron Institute.
  ☆42Updated last month
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated this week
• wannier-utils-dev / symWannier
  ☆23Updated last month
• huangli712 / Zen
  A modern DFT + DMFT computation framework
  ☆12Updated 2 months ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆12Updated 3 months ago
• rohkeaID / elk-w90-improved
  An interface for ELK-Wannier90 calculations
  ☆16Updated 4 years ago
• sanshar / Dice
  ☆55Updated 2 months ago
• QMC-Cornell / CHAMP
  Cornell-Holland Ab-initio Materials Package
  ☆16Updated last year