Alternatives and similar repositories for ExaTENSOR

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

• DrudgeCAS / drudge
  CAS based on sympy focusing on tensor and noncommutative algebras
  ☆21Updated 2 months ago
• DmitryLyakh / TAL_SH
  Tensor Algebra Library Routines for Shared Memory Systems
  ☆38Updated last year
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆22Updated 3 weeks ago
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆28Updated 2 years ago
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆31Updated last year
• fspiga / qe-gpu
  GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN
  ☆63Updated 5 years ago
• wavefunction91 / scalapackpp
  C++17 Wrapper for ScaLAPACK
  ☆11Updated last year
• NWChemEx / TAMM
  Tensor Algebra for many-body methods
  ☆19Updated this week
• wavefunction91 / MACIS
  A modern C++ library for high-performance configuration interaction methods
  ☆16Updated last month
• CompFUSE / DCA
  DCA++
  ☆38Updated last week
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆12Updated this week
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆47Updated 2 years ago
• roman-ellerbrock / QuTree
  A C++ linear algebra algebra focusing on tensor tree classes designed for quantum dynamics simulations and machine learning applications
  ☆18Updated last year
• hande-qmc / hande
  Open source stochastic quantum chemistry
  ☆76Updated last month
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆26Updated 3 months ago
• MRChemSoft / mrchem
  MultiResolution Chemistry
  ☆34Updated 3 months ago
• QWalk / mainline
  The mainline development distribution for QWalk
  ☆35Updated 5 years ago
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆76Updated 3 weeks ago
• eigenkernel / eigenkernel
  EigenKernel - a package of hybrid parallel solvers for eigenvalue problems
  ☆15Updated 4 years ago
• krivenko / libcommute
  A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17
  ☆22Updated last month
• 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 last month
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆80Updated 7 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 2 months ago
• wavefunction91 / GauXC
  GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …
  ☆36Updated 3 weeks ago
• lkwagner / StochasticSchool
  Materials used in a school on QMC methods
  ☆26Updated 6 years ago
• molgw / molgw
  Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
  ☆44Updated last month
• sanshar / Dice
  ☆55Updated 2 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 6 years ago
• TAPPorg / tensor-interfaces
  A place to store information for the tensor discussions and possible specifications.
  ☆19Updated last month
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆50Updated this week