MOLECULAR DYNAMICS PERFORMANCE GUIDE - Digital Research Alliance of CANADA

BENCHMARK DETAILS

ID=264

  • Dataset: 9naw
  • Software: PMEMD.cuda.mpi (amber/24.3-gofbc-2023.2.415.126.-avx512)
  • Resource: 1 tasks, 1 cores, 1 nodes, 1 GPUs, with NVLink
  • CPU: Xeon Platinum 8570 (Emerald Rapids), 2.1 GHz
  • GPU: NVidia-H100-SXM5-80GB, 14 cores/GPU
  • Simulation speed: 15.94 ns/day
  • Efficiency: 100.0 %
  • Site: Nibi
  • Date: Aug. 26, 2025, 11:25 a.m.
  • Submission script:
    #!/bin/bash
    #SBATCH -c1 --gres=gpu:h100:1 --mem-per-cpu=2000 --time=20:0

    module --force purge
    module load StdEnv/2023 gcc/12.3 openmpi/4.1.5 cuda/12.6 amber/24.3

    # Run simulation
    pmemd.cuda -O -i pmemd_prod.in -p prmtop.parm7 -c restart.rst7
  • Notes:
  • Simulation input file:
    Production 
    &cntrl
    irest=1, ntx=5,
    cut=9.0,
    dt=0.002,
    ntt = 3, gamma_ln = 1.0, temp0=300,
    ntp = 1, barostat = 1, pres0 = 1, taup = 1.0,
    ntc = 2, ntf = 2,
    ntpr=1000, ! Print energies every ntpr steps
    ntwx=10000, ntwr=100000, ! coordinates, restart
    nstlim=200000
    /
    &ewald
    nfft1=336,
    nfft2=336,
    nfft3=336,
    /