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[lammps-users] Question on fix balance with time weighting
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[lammps-users] Question on fix balance with time weighting

From: Yafan Yang <yafan.yang@...5443...>
Date: Sat, 25 Nov 2017 23:57:22 +0300

Dear all,

I am trying to use fix balance with time weighting in parallel. I attach my input file below.

The input file runs well in serial. However, it gives the following error when I run it on cluster. I am using version 16Feb2016 of lammps. Many thanks for any help.

fix bala all balance 10 1.1 shift x 20 1.1 weight time 0.8
ERROR: Illegal fix balance command (../fix_balance.cpp:88)

The input file is:

# 3d Lennard-Jones melt

variable    x index 1
variable    y index 1
variable    z index 1

variable    xx equal 30*$x
variable    yy equal 30*$y
variable    zz equal 30*$z

units        lj
atom_style    atomic

lattice        fcc 0.8442
region        box block 0 ${xx} 0 ${yy} 0 ${zz}
create_box    1 box
create_atoms    1 box
mass        1 1.0

velocity    all create 1.44 87287 loop geom

pair_style    lj/cut 2.5
pair_coeff    1 1 1.0 1.0 2.5

neighbor    0.3 bin
neigh_modify    delay 0 every 20 check no

fix     bala all balance 10 1.1 shift x 20 1.1 weight time 0.8
fix        1 all nve

run        100

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Attachment: in.lj
Description: Binary data