Alternatives and similar repositories for Fortran_Davidson

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

• aamaricci / DMFTtools
  A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theor…
  ☆16Updated 5 months ago
• libnegf / libnegf
  ☆19Updated last month
• MRChemSoft / mrchem
  MultiResolution Chemistry
  ☆33Updated last month
• dftbplus / scalapackfx
  Modern Fortran wrappers around ScaLAPACK routines
  ☆18Updated 3 weeks ago
• pseewald / fortran-einsum-example
  A generic implementation of tensor einsum in Fortran.
  ☆28Updated 4 years ago
• dftbplus / mpifx
  Modern Fortran wrappers around MPI routines
  ☆34Updated last year
• anjohan / neuralnetwork
  Simple, parallel, object-oriented Fortran neural network
  ☆20Updated 6 years ago
• vanderhe / fortnet
  Fortnet is a Behler-Parrinello-Neural-Network implementation, written in modern Fortran.
  ☆31Updated 4 months ago
• MRChemSoft / mrcpp
  MultiResolution Computation Program Package
  ☆12Updated 2 months ago
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆28Updated 2 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
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆24Updated last month
• ebranlard / fortran-guidelines
  Guidelines for programming in fortran
  ☆18Updated 8 years ago
• YifanShenSZ / Fortran-Library
  Mathematical & chemical routines e.g. nonlinear optimization etc. with c++ & python frontend
  ☆11Updated 3 years ago
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆21Updated 2 months ago
• jterwin / HDF5_utils
  my own Fortran high level interface for HDF5
  ☆29Updated 5 years ago
• f-fathurrahman / ffr-PWDFT
  A poor man's density functional theory program
  ☆13Updated 7 months ago
• vmagnin / fundamental_constants
  Fortran modules with the CODATA fundamental physical constants, generated by a Python script.
  ☆14Updated last month
• Yang-Laboratory / losc
  Library for local orbital scaling correction (LOSC).
  ☆16Updated 11 months ago
• roberta-favata / spinv
  ☆11Updated 2 years ago
• ORNL-QCI / ExaTENSOR
  Basic numerical tensor algebra library for distributed heterogeneous HPC platforms
  ☆17Updated 2 years ago
• sigvebs / MCTDHF
  Program for simulating time evolution in quantum systems using the MCTDHF method.
  ☆16Updated 7 years ago
• wavefunction91 / MACIS
  A modern C++ library for high-performance configuration interaction methods
  ☆16Updated 3 months ago
• MOLFDIR / MOLFDIR
  Program for Molecular Fock Dirac calculations
  ☆12Updated 5 years ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• digital-chemistry-laboratory / libconeangle
  Library for calculating exact ligand cone angles
  ☆13Updated 2 years ago
• fortran-lang / stdlib-cmake-example
  Integration of the Fortran standard library in CMake projects
  ☆15Updated 3 years ago
• tflovorn / tetra
  Implementation of the tetrahedron method for Brillouin zone summation
  ☆12Updated 8 years ago
• molgw / molgw
  Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
  ☆43Updated last week
• St-Maxwell / ryu_fortran
  A Fortran implementation of Ryu algorithm
  ☆16Updated 2 years ago