Alternatives and similar repositories for CabanaMD:

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

• Mantevo / miniMD
  MiniMD Molecular Dynamics Mini-App
  ☆50Updated 2 months ago
• ECP-copa / ExaMiniMD
  Molecular dynamics proxy application based on Kokkos
  ☆33Updated 9 months ago
• QMCPACK / miniqmc
  QMCPACK miniapp: a simplified real space QMC code for algorithm development, performance portability testing, and computer science experi…
  ☆27Updated 9 months ago
• lanl / singularity-eos
  Performance portable equations of state and mixed cell closures
  ☆29Updated this week
• fspiga / qe-gpu
  GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN
  ☆62Updated 5 years ago
• MRChemSoft / mrcpp
  MultiResolution Computation Program Package
  ☆12Updated 3 weeks ago
• DmitryLyakh / TAL_SH
  Tensor Algebra Library Routines for Shared Memory Systems
  ☆38Updated last year
• rpep / fmmgen
  Automatic code generation of Fast Multipole and Barnes-Hut operators
  ☆19Updated 2 years ago
• lanl / bml
  The Basic Matrix Library (bml)
  ☆40Updated last month
• olcf / openmp-offload
  ☆12Updated last year
• jeffhammond / mukautuva
  An MPI ABI compatibility layer
  ☆32Updated 2 months ago
• pmodels / casper
  Process-based Asynchronous Progress Model for MPI Communication
  ☆9Updated 4 years ago
• jeffhammond / vapaa
  A standalone implementation of the MPI Fortran 2018 module
  ☆29Updated 2 weeks ago
• LLNL / b-mpi3
  This aims to be an wrapper to C-MPI3 for C++, using the principles of simplicity, STL, RAII and Boost and enforcing type-safety. This i…
  ☆21Updated 6 months ago
• LLNL / mgmol
  MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…
  ☆43Updated last week
• MRChemSoft / mrchem
  MultiResolution Chemistry
  ☆31Updated 3 weeks ago
• LLNL / shroud
  Shroud: generate Fortran and Python wrappers for C and C++ libraries
  ☆90Updated 3 weeks ago
• UoB-HPC / openmp-for-cs
  OpenMP for Computational Scientists training materials
  ☆24Updated 3 years ago
• jeffhammond / blog
  My blog.
  ☆27Updated last week
• swig-fortran / swig
  This fork of SWIG creates Fortran wrapper code from C++ headers.
  ☆46Updated last year
• marekandreas / elpa
  A scalable eigensolver for dense, symmetric (hermitian) matrices (fork of https://gitlab.mpcdf.mpg.de/elpa/elpa.git)
  ☆30Updated 2 months ago
• william-dawson / NTPoly
  A massively parallel library for computing the functions of sparse matrices.
  ☆22Updated 4 months ago
• ExaChem / exachem
  Open Source Exascale Computational Chemistry Software
  ☆25Updated this week
• AutoPas / AutoPas
  Autopas is a node-level auto-tuned particle simulation library developed in the context of the TaLPas project.
  ☆37Updated this week
• ECP-copa / CabanaPIC
  Structured PIC proxy app based on Cabana
  ☆14Updated 2 months ago
• ukri-excalibur / excalibur-tests
  Performance benchmarks and regression tests for the ExCALIBUR project
  ☆25Updated this week
• IPPL-framework / ippl
  IPPL is a C++ library to develop performance portable code for fully Eulerian, Lagrangian or hybrid Eulerian-Lagrangian methods.
  ☆34Updated this week
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆23Updated last week
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆28Updated 2 years 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, …
  ☆33Updated last month