#!/bin/bash
#SBATCH --mem-per-cpu 2000 --time 1:0:0
#SBATCH --nodes 1 --ntasks 4 -c 12 --gpus-per-task 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
srun gmx mdrun -ntomp ${SLURM_CPUS_PER_TASK:-1} \
-nb gpu -pme gpu -update gpu -bonded cpu -s topol.tpr
cp md.log $wd
(ns/day) (hour/ns)
Performance: 93.305 0.257
Performance: 89.311 0.269
Performance: 77.233 0.311
Performance: 75.423 0.318
Performance: 57.892 0.415
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