Loading doc/src/accelerate_kokkos.txt +2 −2 Original line number Diff line number Diff line Loading @@ -110,14 +110,14 @@ mpirun -np 96 -ppn 12 lmp_g++ -k on t 20 -sf kk -in in.lj # ditto on 8 Phis :p [Required hardware/software:] Kokkos support within LAMMPS must be built with a C++11 compatible compiler. If using gcc, version 4.8.1 or later is required. compiler. If using gcc, version 4.7.2 or later is required. To build with Kokkos support for CPUs, your compiler must support the OpenMP interface. You should have one or more multi-core CPUs so that multiple threads can be launched by each MPI task running on a CPU. To build with Kokkos support for NVIDIA GPUs, NVIDIA Cuda software version 6.5 or later must be installed on your system. See the version 7.5 or later must be installed on your system. See the discussion for the "GPU"_accelerate_gpu.html package for details of how to check and do this. Loading Loading
doc/src/accelerate_kokkos.txt +2 −2 Original line number Diff line number Diff line Loading @@ -110,14 +110,14 @@ mpirun -np 96 -ppn 12 lmp_g++ -k on t 20 -sf kk -in in.lj # ditto on 8 Phis :p [Required hardware/software:] Kokkos support within LAMMPS must be built with a C++11 compatible compiler. If using gcc, version 4.8.1 or later is required. compiler. If using gcc, version 4.7.2 or later is required. To build with Kokkos support for CPUs, your compiler must support the OpenMP interface. You should have one or more multi-core CPUs so that multiple threads can be launched by each MPI task running on a CPU. To build with Kokkos support for NVIDIA GPUs, NVIDIA Cuda software version 6.5 or later must be installed on your system. See the version 7.5 or later must be installed on your system. See the discussion for the "GPU"_accelerate_gpu.html package for details of how to check and do this. Loading
