Public development project of the LAMMPS MD software package
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Updated
Apr 20, 2023 - C++
Public development project of the LAMMPS MD software package
Kokkos C++ Performance Portability Programming EcoSystem: The Programming Model - Parallel Execution and Memory Abstraction
This is a set of simple programs that can be used to explore the features of a parallel platform.
Kokkos C++ Performance Portability Programming EcoSystem: Math Kernels - Provides BLAS, Sparse BLAS and Graph Kernels
An open-source Python package for creating fast and accurate interatomic potentials.
Performance-portable library for particle-based simulations
Performance-portable geometric search library
Kokkos C++ Performance Portability Programming EcoSystem: Profiling and Debugging Tools
A high-performance framework for solving phonon and electron Boltzmann equations
Model reduction for linear and nonlinear dynamical systems: core C++ library
Simple 2d finite volume solver for Euler equations using c++ kokkos library
Molecular dynamics proxy application based on Kokkos
support libraries for unstructured mesh particle in cell simulations on GPUs and CPUs
Compressible hydro and magneto-hydrodynamics (2nd order Godunov) implemented with MPI+Kokkos
Molecular dynamics proxy application based on Cabana
LAMMPS pair style for Allegro deep learning interatomic potentials with parallelization support
MATAR is a C++ software library to allow developers to easily create and use dense and sparse data representations that are also portable across disparate architectures using Kokkos.
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