Re: [lammps-users] Fix NPT aniso stabilises at incorrect pressure

On Wed, Jun 21, 2017 at 5:13 AM, Dzepina, Branislav <b.dzepina15@...68...> wrote:

Dear Lammps users,

I am encountering some strange behaviour regarding an NPT fix.

I am trying to simulate a box of ~54,000 Fe atoms at high pressure (7.7GPa) and temperature which are described using a MEAM potential (Phys. Rev. B 89, 094102).

I run the simulation for 200k timesteps with periodic boundaries in all directions.

If I use the fix:

fix 2 all npt temp 1860 1860 0.1 iso 77000 77000 1

the pressure stabilises within 2000 timesteps to the correct value.

However, If I try applying the same pressure only in the x direction:

fix 2 all npt temp 1860 1860 0.1 x 77000 77000 1

the pressure consistently stabilizes at ~10GPa throughout the entirety of the run.

A search through the forums brings up a user experiencing exactly the same problem (http://lammps.sandia.gov/threads/msg66409.html) . The problem in their thread

it would seem was the core-shell package.

Could I have a similar problem with the MEAM potential? Or is there something I am misunderstanding.

Any advice would be greatly appreciated.

are you looking at the total pressure, or at the pxx component?

axel.

Cheers,

Brani

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Dr. Axel Kohlmeyer akohlmey@...12...24... http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.

From:	Axel Kohlmeyer <akohlmey@...24...>
Date:	Wed, 21 Jun 2017 05:56:16 -0400