Alternatives and similar repositories for DMFTtools:

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

• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆23Updated last month
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆50Updated 4 months ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated 7 months ago
• f-fathurrahman / ffr-PWDFT
  A poor man's density functional theory program
  ☆13Updated 2 months ago
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆14Updated 5 years ago
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆17Updated 3 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
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆29Updated 8 months ago
• wavefunction91 / scalapackpp
  C++17 Wrapper for ScaLAPACK
  ☆11Updated last year
• QMC-Cornell / CHAMP
  Cornell-Holland Ab-initio Materials Package
  ☆15Updated 5 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
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆18Updated 3 weeks ago
• pseewald / fortran-einsum-example
  A generic implementation of tensor einsum in Fortran.
  ☆26Updated 4 years ago
• strawberrypy-developers / strawberrypy
  StraWBerryPy (Single-poinT and local invaRiAnts for Wannier Berriologies in Python) is a Python package to calculate topological invarian…
  ☆10Updated 7 months ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• rohkeaID / elk-w90-improved
  An interface for ELK-Wannier90 calculations
  ☆16Updated 4 years ago
• libnegf / libnegf
  ☆18Updated this week
• NLESC-JCER / Fortran_Davidson
  Davidson eigensolver implemented in Fortran
  ☆16Updated 4 years ago
• DerWeh / gftools
  Collection of commonly used Green's functions and utilities
  ☆20Updated 3 months ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆33Updated this week
• Yang-Laboratory / losc
  Library for local orbital scaling correction (LOSC).
  ☆16Updated 6 months ago
• krivenko / libcommute
  A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17
  ☆21Updated 3 weeks ago
• ebylaska / PWDFT
  Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software
  ☆15Updated last week
• nmayhall-vt / FermiCG
  ☆11Updated 5 months ago
• lkwagner / StochasticSchool
  Materials used in a school on QMC methods
  ☆26Updated 5 years ago
• roberta-favata / spinv
  ☆11Updated last year
• yaoyongxin / CyGutz
  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …
  ☆16Updated 4 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆26Updated last year