LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] lost atom error
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] lost atom error

From: Nader Ameli <nader.mechanic@...24...>
Date: Sun, 27 Aug 2017 18:10:56 +0430

Have you tried: thermo_modify   lost warn
In this condition, the code should continue only with a warning. 
It works for me and maybe you too.

On Sun, Aug 27, 2017 at 4:58 PM, SHABNAM GHAHREMANIAN <ghahremanian@...3285...> wrote:
​ Hi Dear all

I want to simulate a nano-channel and use the fix boundary condition in the z direction as follows:

boundary        p p f

I use the thermo_modify  lost ignore  after the thermo_style  command,

timestep     0.005
thermo         200
thermo_style     custom step temp press

dump         1 all xyz 100
dump             2 all movie 50 movie.mpg type type zoom 1 size 1280 720 box yes 0.01

thermo_modify   lost ignore 

run         1000000

but I still encounter "lost atom" error

What is the problem?

This email was Anti Virus checked by  Security Gateway.

Check out the vibrant tech community on one of the world's most
engaging tech sites,!
lammps-users mailing list