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Re: [lammps-users] dump independent files with running multiple simulations
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Re: [lammps-users] dump independent files with running multiple simulations


From: Andrew Jewett <jewett@...1937...>
Date: Sat, 4 Nov 2017 23:01:50 -0700

Don't know if this helps, but here's a link to the docs describing
what Sanjib mentioned in more detail:
http://lammps.sandia.gov/doc/jump.html
http://lammps.sandia.gov/doc/next.html
(if you scroll down, you will find some examples)

On Sat, Nov 4, 2017 at 8:11 PM, Chowdhury, Sanjib Chandra
<sanjib@...2437...> wrote:
> Using ‘’label loop’ command you can run several ‘run 100’ without writing
> 100 ‘run 100’ command lines. In the loop, use some variable in the dump file
> name to have different dump file for each run.
>
>
>
> HTH,
>
> Sanjib
>
>
>
> From: liyi bai [mailto:liyibai2011@...24...]
> Sent: Saturday, November 04, 2017 10:28 PM
> To: lammps-users@lists.sourceforge.net
> Subject: [lammps-users] dump independent files with running multiple
> simulations
>
>
>
> Hello,Users
>
>
>
> If I run multiple simulations from one input file,here"multiple
> simulations"means a continue a previous simulation for more timesteps. My
> partial input as follow.I am wondering how I can save various dump files for
> each run.Further,is there any more efficient ways to set up multiple run
> instead of typing 100 "run 100" if I want to run 100 simulations continue a
> previous simulation.
>
>
>
> "partial input"
>
>
>
> dump         2  all  custom 2  dump.2ns_4dt id type x y z vx vy vz
>
>
>
> dum_modify   2   sort id
>
>
>
> run              4000
>
> run              4000
>
> run              4000
>
> run              4000
>
> run              4000
>
> run              4000
>
> run              4000
>
> run              4000
>
> run              4000
>
> run              4000
>
>
>
> Best Regards
>
>
>
> Liyi Bai
>
>
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