From fce0877cac802ccca78299b318a4b48d70e019de Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Fri, 30 Sep 2022 09:49:57 -0400 Subject: [PATCH] update and remove obsolete parts --- doc/src/Speed_packages.rst | 24 +++--------------------- 1 file changed, 3 insertions(+), 21 deletions(-) diff --git a/doc/src/Speed_packages.rst b/doc/src/Speed_packages.rst index 74d470c9fd..22616c5da4 100644 --- a/doc/src/Speed_packages.rst +++ b/doc/src/Speed_packages.rst @@ -117,33 +117,15 @@ script. with all its accelerator packages installed. Note however that the INTEL and KOKKOS packages require you to choose one of their hardware options when building for a specific platform. I.e. CPU or - Phi option for the INTEL package. Or the OpenMP, Cuda, or Phi - option for the KOKKOS package. + Phi option for the INTEL package. Or the OpenMP, Cuda, Hip, Sycl, + or Phi option for the KOKKOS package. Or the OpenCL, Hip, or Cuda + for the GPU package. These are the exceptions. You cannot build a single executable with: * both the INTEL Phi and KOKKOS Phi options * the INTEL Phi or Kokkos Phi option, and the GPU package -See the examples/accelerate/README and make.list files for sample -Make.py commands that build LAMMPS with any or all of the accelerator -packages. As an example, here is a command that builds with all the -GPU related packages installed (GPU, KOKKOS with Cuda), including -settings to build the needed auxiliary GPU libraries for Kepler GPUs: - -.. code-block:: bash - - Make.py -j 16 -p omp gpu kokkos -cc nvcc wrap=mpi -gpu mode=double arch=35 -kokkos cuda arch=35 lib-all file mpi - -The examples/accelerate directory also has input scripts that can be -used with all of the accelerator packages. See its README file for -details. - -Likewise, the bench directory has FERMI and KEPLER and PHI -sub-directories with Make.py commands and input scripts for using all -the accelerator packages on various machines. See the README files in -those directories. - As mentioned above, the `Benchmark page `_ of the LAMMPS website gives performance results for the various accelerator packages for several of the standard LAMMPS benchmark problems, as a function of problem