#!/bin/bash
#SBATCH --mem-per-cpu 2000 --time 1:0:0
#SBATCH -c 12 --gpus-per-node 1
module load StdEnv/2020 gcc/9.3.0 cuda/11.4 openmpi/4.0.3 gromacs/2023.2
td=$SLURM_TMPDIR
wd=$SLURM_SUBMIT_DIR
cp topol.tpr $td && cd $td
gmx mdrun -ntomp ${SLURM_CPUS_PER_TASK:-1} \
-nb gpu -pme gpu -update gpu -bonded cpu -s topol.tpr
cp md.log $wd
Inconsistent performance:
Performance: 30.926 0.776
Performance: 53.312 0.450
Performance: 61.921 0.388
Performance: 64.308 0.373
Performance: 76.514 0.314
Performance: 83.777 0.286
Performance: 86.859 0.276
Performance: 87.277 0.275
Performance: 87.951 0.273
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