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To build and execute code on the GPU A100 clusterpartition, please login to

Code build

For code generation we recommend the software package NVIDIA hpcx which is a combination of compiler and powerful libraries, like e.g. MPI.

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Codeblock
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titleMPI and + OpenMP for GPU
bgnlogin1 $ module load nvhpc-hpcx/23.1
bgnlogin1 $ module list
Currently Loaded Modulefiles: ... 4) hpcx   5) nvhpc-hpcx/23.1
bgnlogin1 $ mpicc -mp -target=gpu mpi_openmp_gpu.c -o mpi_openmp_gpu.bin

Code execution

Lise's CPU-only partition and All available slurm partitions for the A100 GPU partition share the same SLURM batch system. The main SLURM partition for the A100 GPU partition has the name "gpu-a100". An example job script is shown below.

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you can see on Slurm partitions GPU A100.

Codeblock
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titleJob script for plain OpenMP
#!/bin/bash
#SBATCH --partition=gpu-a100:shared
#SBATCH --gres=gpu:1
#SBATCH --nodes=21
#SBATCH --ntasks=8 -per-node=72

./openmp_gpu.bin


Codeblock
languagetext
titleJob script for MPI + OpenMP
#!/bin/bash
#SBATCH --partition=gpu-a100
#SBATCH --gres=gpu:4
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=72

module load openmpinvhpc-hpcx/gcc23.11/4.1.4
mpirun ./mycode--np 8 --map-by ppr:2:socket:pe=1 ./mpi_openmp_gpu.bin