Alternatives and similar repositories for PyGW:

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

• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆14Updated 5 years ago
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆22Updated 8 months ago
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆17Updated 3 years ago
• cometscome / DMFT_withJulia
  DMFT with CTQMC. The Dynamical Mean Field Theory (DMFT) with the continuous-time auxiliary-field Quantum Monte Carlo method with Julia 1.…
  ☆20Updated 6 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆11Updated 5 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆34Updated 3 weeks ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆33Updated 3 weeks ago
• tflovorn / scsbz
  Mean-field self-consistent equations for slave-boson superconductivity.
  ☆11Updated 13 years ago
• wannier-utils-dev / cif2qewan
  ☆15Updated 6 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• tatsushi-ikeda / pyheom
  PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory
  ☆15Updated 2 years ago
• TRIQS / tprf
  TPRF: The Two-Particle Response Function tool box for TRIQS
  ☆14Updated last month
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆38Updated 3 weeks ago
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆12Updated 10 months ago
• theochem / fanpy
  Projectively-optimized geminal and "fancyCI" wavefunctions
  ☆17Updated 2 years ago
• EDIpack / EDIpack
  Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)
  ☆16Updated 5 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 11 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆21Updated 7 years ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆22Updated 9 months ago
• yangcal / symtensor
  Tensor Framework for Cyclic Symmetry
  ☆17Updated 2 years ago
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆26Updated last year
• DMFTwDFT-project / DMFTwDFT3
  A framework to treat strongly correlated materials using beyond-DFT methods
  ☆24Updated 4 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆27Updated last year
• QMC-Cornell / CHAMP
  Cornell-Holland Ab-initio Materials Package
  ☆15Updated 6 months ago
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆12Updated 9 years ago