Alternatives and similar repositories for TAMM

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

• wavefunction91 / GauXC
  GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …
  ☆41Updated 3 weeks ago
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆29Updated 2 years ago
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆27Updated 3 months ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆28Updated last month
• wavefunction91 / MACIS
  A modern C++ library for high-performance configuration interaction methods
  ☆19Updated 2 months ago
• Yang-Laboratory / losc
  Library for local orbital scaling correction (LOSC).
  ☆17Updated last year
• MRChemSoft / mrchem
  MultiResolution Chemistry
  ☆39Updated last week
• ebylaska / PWDFT
  Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software
  ☆14Updated this week
• DoNOF / DoNOFsw
  Donostia Natural Orbital Functional Software
  ☆22Updated this week
• ExaChem / exachem
  Open Source Exascale Quantum Chemistry Software
  ☆29Updated last month
• setten / GW100
  GW100 data repository and post processing tools
  ☆14Updated 2 weeks 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
• wavefunction91 / scalapackpp
  C++17 Wrapper for ScaLAPACK
  ☆11Updated 2 years ago
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆77Updated 3 weeks ago
• devinamatthews / aquarius
  Aquarius is a parallel quantum chemistry package built on the Cyclops Tensor Framework which provides high-performance structured tensor …
  ☆28Updated last year
• obackhouse / gmtkn
  GMTKN test sets in python
  ☆11Updated 4 years ago
• llnl / inq
  This is a mirror. Please check our main website on gitlab.
  ☆29Updated this week
• molgw / molgw
  Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
  ☆44Updated 2 weeks ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated last month
• quan-tum / CDFCI
  C++ implemented Coordinate Descent Full Configuration Interaction (CDFCI) package for quantum chemistry calculation.
  ☆18Updated 6 years ago
• QMCPACK / pseudopotentiallibrary
  Repository for PseudopotentialLibrary.org website and database
  ☆15Updated 3 months ago
• NWChemEx / PluginPlay
  An inversion-of-control framework for developing modular scientific software.
  ☆13Updated 2 weeks ago
• UFParLab / aces4
  Parallel Computational Chemistry Application
  ☆18Updated 8 years ago
• f-fathurrahman / ffr-PWDFT
  A poor man's density functional theory program
  ☆14Updated last month
• mstsuite / lsms
  LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.
  ☆28Updated last month
• TREX-CoE / trexio
  TREX I/O library
  ☆62Updated last week
• libnegf / libnegf
  ☆21Updated last week
• sanshar / Dice
  ☆64Updated 6 months ago
• sunqm / qcint
  An optimized libcint branch for X86 architecture
  ☆30Updated last month
• eljost / sympleints
  Molecular integrals over Gaussian basis functions using sympy.
  ☆16Updated last year