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gromacs2023

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gromacs2023 [2024/01/22 20:15]
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-=== Gromacs 2023.2===+=== Gromacs 2023.2/2023.3===
  
 Several versions of the [[ http://www.gromacs.org ]] molecular dynamics program are installed. The most complete and latest is version 2023.2.  Only the single precision version is installed at this time.  The various computers are compared with the GMX50 bare water benchmark [[https://ftp.gromacs.org/pub/benchmarks/]] . As shown below, the GPU version is much faster. Because of poor scaling over multiple GPUs, Gromacs is not approved on multiple GPU public-use servers. Several versions of the [[ http://www.gromacs.org ]] molecular dynamics program are installed. The most complete and latest is version 2023.2.  Only the single precision version is installed at this time.  The various computers are compared with the GMX50 bare water benchmark [[https://ftp.gromacs.org/pub/benchmarks/]] . As shown below, the GPU version is much faster. Because of poor scaling over multiple GPUs, Gromacs is not approved on multiple GPU public-use servers.
-These results reflect four separate installations that are autoselected by the module at runtime. Multiple node runs are not yet tested and will require a ``machinefile`` and possibly ``-genv`` as shown in [[mpi|mpi]]. These versions are compiled with OpenMP but OMP\_NUM\_THREADS>1 on CPU-only nodes did not improve results. +These results reflect four separate installations that are autoselected by the module at runtime. Multiple node runs are not yet tested and will require a ``machinefile`` and possibly ``-genv`` as shown in [[mpi|mpi]]. These versions are compiled with OpenMP but OMP\_NUM\_THREADS>1 on CPU-only nodes did not improve results. ``gromacs/2023.3`` may also be selected in both CPU and GPU.  Performance appears similar. CPU version with gcc or GPU version with icx have not been compiled
      
 <code> <code>
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 Single GPU: Single GPU:
  
-nvidia-smi -c 0  #shared mode#+sudo nvidia-smi -c 0  #set shared mode#
 module load gcc/11.2.1 cuda/12.1 impi/19.0.9 python/intel-3.7.7 gromacs/2023.2 module load gcc/11.2.1 cuda/12.1 impi/19.0.9 python/intel-3.7.7 gromacs/2023.2
 OMP_NUM_THREADS=$NC gmx_mpi mdrun -nb gpu -resethway -npme 0 -notunepme -noconfout -nsteps 1000 -v -s  bench.tpr OMP_NUM_THREADS=$NC gmx_mpi mdrun -nb gpu -resethway -npme 0 -notunepme -noconfout -nsteps 1000 -v -s  bench.tpr
 </code> </code>
gromacs2023.1705954552.txt.gz · Last modified: 2024/01/22 20:15 by root

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