Alternatives and similar repositories for DMFTtools

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

• pseewald / fortran-einsum-example
  A generic implementation of tensor einsum in Fortran.
  ☆30Updated 4 years ago
• NLESC-JCER / Fortran_Davidson
  Davidson eigensolver implemented in Fortran
  ☆17Updated 5 years ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆28Updated last month
• vanderhe / fortnet
  Fortnet is a Behler-Parrinello-Neural-Network implementation, written in modern Fortran.
  ☆32Updated 10 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…
  ☆53Updated 3 weeks ago
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆27Updated 2 months ago
• wavefunction91 / scalapackpp
  C++17 Wrapper for ScaLAPACK
  ☆11Updated 2 years ago
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆12Updated 6 years ago
• libnegf / libnegf
  ☆21Updated last week
• ebylaska / PWDFT
  Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software
  ☆14Updated last week
• sigvebs / MCTDHF
  Program for simulating time evolution in quantum systems using the MCTDHF method.
  ☆17Updated 8 years ago
• roman-ellerbrock / QuTree
  A C++ linear algebra algebra focusing on tensor tree classes designed for quantum dynamics simulations and machine learning applications
  ☆20Updated last year
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆33Updated last year
• anjohan / neuralnetwork
  Simple, parallel, object-oriented Fortran neural network
  ☆20Updated 7 years ago
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆29Updated 2 years ago
• llnl / TopoMS
  Topological Analysis for Molecular Systems
  ☆17Updated 6 years ago
• certik / hfsolver
  Hartree Fock solver
  ☆26Updated 7 years ago
• fspiga / qe-gpu
  GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN
  ☆65Updated 5 years ago
• DerWeh / gftools
  Collection of commonly used Green's functions and utilities
  ☆21Updated last week
• f-fathurrahman / ffr-PWDFT
  A poor man's density functional theory program
  ☆14Updated last month
• NWChemEx / TAMM
  Tensor Algebra for many-body methods
  ☆19Updated last month
• vasilsaroka / TBpack
  Tight-binding calculations in Mathematica
  ☆14Updated last week
• FLOSIC / PublicRelease_2020
  FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital i…
  ☆17Updated 3 months ago
• YifanShenSZ / Fortran-Library
  Mathematical & chemical routines e.g. nonlinear optimization etc. with c++ & python frontend
  ☆11Updated 4 years ago
• jterwin / HDF5_utils
  my own Fortran high level interface for HDF5
  ☆29Updated 6 years ago
• ebranlard / fortran-guidelines
  Guidelines for programming in fortran
  ☆18Updated 8 years ago
• Yang-Laboratory / losc
  Library for local orbital scaling correction (LOSC).
  ☆17Updated last year
• vmagnin / exploring_coarrays
  Let's explore the modern Fortran features for parallel programming (coarrays, images, collective subroutines...)
  ☆19Updated last year
• dftbplus / scalapackfx
  Modern Fortran wrappers around ScaLAPACK routines
  ☆18Updated last week
• vtopt / sheppack
  Modified Shepard Algorithm for Interpolation of Scattered Multivariate Data
  ☆11Updated 3 years ago