Alternatives and similar repositories for tutorials

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

• huangli712 / Zen
  A modern DFT + DMFT computation framework
  ☆11Updated last month
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 years ago
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆30Updated last year
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 5 months ago
• dceresoli / PStudio
  Pseudopotential Studio
  ☆20Updated 4 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated 2 years ago
• lkwagner / StochasticSchool
  Materials used in a school on QMC methods
  ☆26Updated 5 years ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆23Updated last month
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆30Updated 2 years ago
• agdelma / IntroMonteCarlo
  Introduction to classical Monte Carlo methods
  ☆22Updated 3 years ago
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆47Updated 2 weeks ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆16Updated 2 months ago
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆51Updated 3 weeks ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated last month
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆13Updated last year
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆35Updated 2 weeks 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
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• QMC-Cornell / CHAMP
  Cornell-Holland Ab-initio Materials Package
  ☆16Updated 11 months ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• TRIQS / dft_tools
  Interface to DFT codes. Supported by the Flatiron Institute.
  ☆42Updated 2 weeks ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆52Updated last year
• dipc-cc / hubbard
  Python tools for mean-field Hubbard models
  ☆25Updated last month
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆18Updated 3 years ago
• ALPSCore / CT-HYB
  ALPS Hybridization Expansion Matrix Code
  ☆16Updated last year
• 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
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆34Updated this week
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated 2 weeks ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago