Dear, all
I am new using lammps. I got an error message.
"ERROR: Lost atoms: original 4142 current 4141"
Could you help me to solve this message. I searched in archive that they suggested
using small time step, try making better geometry or using keyword "thermo_modify lost ignore"
Please look my input file and then give me ideas.
thanks
this is the input file
# 1 - init general
#processors 4 4 4
units real
atom_style charge
# 2 - init system
boundary p p p
read_data data
# 3 - init potential
# pair_coeff correlates lammps atom types to elements
pair_style reax 10.0 1.0e-6
pair_coeff * * ffield.reax 4 3 1 2
# 4 - settings
neighbor 2.5 bin
neigh_modify every 10 delay 0 check no
# Verlet
fix 1 all nve
# Remove cm-momentum
fix 2 all momentum 10 linear 1 1 1
# To 0 K using Berendsen thermostat
fix 3 all temp/berendsen 300.0 300.0 10.0
thermo_style custom step etotal pe ke temp vol press
thermo 10
thermo_modify format float %15.14g
timestep 0.1
dump 1 all xyz 100 movie.xyz
# 5 - run
run 100000