lammps/examples/balance/in.balance.group.dynamic

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# 3d Lennard-Jones melt
units lj
atom_style atomic
processors * 1 1
variable factor index 1.0
lattice fcc 0.8442
region box block 0 10 0 10 0 10
create_box 3 box
create_atoms 1 box
mass * 1.0
region long block 3 6 0 10 0 10
set region long type 2
velocity all create 1.0 87287
pair_style lj/cut 2.5
pair_coeff * * 1.0 1.0 2.5
pair_coeff * 2 1.0 1.0 5.0
neighbor 0.3 bin
neigh_modify every 2 delay 4 check yes
group fast type 1
group slow type 2
balance 1.0 shift x 5 1.1 &
weight group 2 fast 1.0 slow ${factor} # out weighted.txt
fix 0 all balance 10 1.0 shift x 5 1.1 &
weight group 2 fast 1.0 slow ${factor}
fix 1 all nve
#dump id all atom 50 dump.melt
#dump 2 all image 25 image.*.jpg type type &
# axes yes 0.8 0.02 view 60 -30
#dump_modify 2 pad 3
#dump 3 all movie 25 movie.mpg type type &
# axes yes 0.8 0.02 view 60 -30
#dump_modify 3 pad 3
thermo 50
run 250