MOLECULAR DYNAMICS PERFORMANCE GUIDE - Digital Research Alliance of CANADA
ID=96
- Dataset: 6n4o
- Software: GROMACS.mpi (gromacs/2021.2-gomkl-2020.a-avx512)
- Resource: 320 tasks, 1 cores, nodes, 0 GPUs, no NVLink
- CPU: Xeon Gold 6148 (Skylake), 2.4 GHz
- GPU: None
- Simulation speed: 56.185 ns/day
- Efficiency: 40.4 %
- Site: Niagara
- Date: Dec. 16, 2021, 8:30 p.m.
- Submission script:
- Notes:
#!/bin/bash
#SBATCH --nodes=8 --ntasks=320 --time=0:30:0
export OMP_NUM_THREADS="1"
module load CCEnv StdEnv/2020 gcc/9.3.0 openmpi/4.0.3 gromacs/2021.2
srun gmx_mpi mdrun -s topol.tpr -cpi state.cpi
grep Brand md.log
grep "The number of OpenMP threads" md.log
grep "MPI pro" md.log
echo ntasks=$SLURM_TASKS_PER_NODE
grep Performance: md.log
- Simulation input file:
title = benchmark
; Run parameters
integrator = md
nsteps = 400000
dt = 0.001
; Output control
nstxout = 0
nstvout = 0
nstfout = 0
nstenergy = 10000
nstlog = 10000
nstxout-compressed = 50000
compressed-x-grps = System
; Bond parameters
continuation = yes
constraint_algorithm = lincs
constraints = h-bonds
; Neighborsearching
cutoff-scheme = Verlet
ns_type = grid
nstlist = 10
rcoulomb = 0.8
rvdw = 0.8
DispCorr = Ener ; anaytic VDW correction
; Electrostatics
coulombtype = PME
pme_order = 4
fourier-nx = 144
fourier-ny = 144
fourier-nz = 144
; Temperature coupling is on
tcoupl = V-rescale
tc-grps = system
tau_t = 0.1
ref_t = 300
; Pressure coupling is on
pcoupl = Parrinello-Rahman
pcoupltype = isotropic
tau_p = 2.0
ref_p = 1.0
compressibility = 4.5e-5
; Periodic boundary conditions
pbc = xyz
; Velocity generation
gen_vel = no