Add support for HPE MPI to Kokkos package
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@ -126,9 +126,10 @@ are intended for computational work like running LAMMPS. By default
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Ng = 1 and Ns is not set.
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Depending on which flavor of MPI you are running, LAMMPS will look for
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one of these 3 environment variables
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one of these 4 environment variables
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SLURM_LOCALID (various MPI variants compiled with SLURM support)
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MPT_LRANK (HPE MPI)
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MV2_COMM_WORLD_LOCAL_RANK (Mvapich)
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OMPI_COMM_WORLD_LOCAL_RANK (OpenMPI) :pre
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@ -113,23 +113,37 @@ KokkosLMP::KokkosLMP(LAMMPS *lmp, int narg, char **arg) : Pointers(lmp)
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}
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iarg += 2;
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int set_flag = 0;
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char *str;
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if ((str = getenv("SLURM_LOCALID"))) {
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int local_rank = atoi(str);
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device = local_rank % ngpus;
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if (device >= skip_gpu) device++;
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set_flag = 1;
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}
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if ((str = getenv("MPT_LRANK"))) {
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int local_rank = atoi(str);
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device = local_rank % ngpus;
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if (device >= skip_gpu) device++;
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set_flag = 1;
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}
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if ((str = getenv("MV2_COMM_WORLD_LOCAL_RANK"))) {
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int local_rank = atoi(str);
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device = local_rank % ngpus;
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if (device >= skip_gpu) device++;
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set_flag = 1;
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}
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if ((str = getenv("OMPI_COMM_WORLD_LOCAL_RANK"))) {
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int local_rank = atoi(str);
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device = local_rank % ngpus;
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if (device >= skip_gpu) device++;
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set_flag = 1;
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}
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if (ngpus > 1 && !set_flag)
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error->all(FLERR,"Could not determine local MPI rank for multiple "
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"GPUs with Kokkos CUDA because MPI library not recognized");
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} else if (strcmp(arg[iarg],"t") == 0 ||
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strcmp(arg[iarg],"threads") == 0) {
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nthreads = atoi(arg[iarg+1]);
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@ -74,6 +74,11 @@ E: Invalid Kokkos command-line args
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Self-explanatory. See Section 2.7 of the manual for details.
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E: Could not determine local MPI rank for multiple GPUs with Kokkos CUDA
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because MPI library not recognized
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The local MPI rank was not found in one of four supported environment variables.
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E: GPUs are requested but Kokkos has not been compiled for CUDA
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Recompile Kokkos with CUDA support to use GPUs.
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