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Re: [lammps-users] Accessing periodic image of atoms in my own fix
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Re: [lammps-users] Accessing periodic image of atoms in my own fix

From: Frank Zack <frankzack123@...664...>
Date: Thu, 14 Sep 2017 13:27:41 +0000 (UTC)

Just checked it and it's the same problem.
Apprently, for the 0th timestep the unmapped coordinates of the edge/corner-atoms are incorrect (fix postforce)

I'll try to delay my fix by 1 timestep.
If you have some hints, feel free to response.

best regards,

Frank Zack <frankzack123@...664...> schrieb am 14:52 Donnerstag, 14.September 2017:

Thanks for the advice.
In fact I've just taken a look into the fix_spring_self.cpp file and it seems like domain->unmap(..) is just what I'm looking for. Im gonna test it right now.

Thank you and
best regards,

Axel Kohlmeyer <akohlmey@...24...> schrieb am 14:49 Donnerstag, 14.September 2017:

On Thu, Sep 14, 2017 at 8:25 AM, Frank Zack via lammps-users <> wrote:
I've written a fix for  pressure-absorbing boundary conditions for fcc-lattices which I'm using for my shockwave simulations.
It uses a monochromatic wave-solution approach for integrating the equations of motion for the atoms which represent the boundary group.
One input parameter is the distance between the current atomic positions of the boundary atoms and the equilibrium position of these atoms at the very first timestep.

Actually it works surprisingly well.
However, if the simulations runs for a while, it might happen that some of my the atoms travel across the periodic boundaries and a simple distance-calculation according to "pos_new- pos_old" is obiously wrong. I have to take into account the periodic images.

so this is what I'm doing (pseudocode):

loop "i" over all atoms:
  if atom is part of the boundary-group:
    imageint *imgflag = atom->image;
    flag_x=static_cast<int>((( imgflag[i] & IMGMASK)-IMGMAX);
    flag_y=static_cast<int>(( imgflag[i] >> IMGBITS & IMGMASK) - IMGMAX);
    flag_z=static_cast<int>(( imgflag[i] >> IMG2BITS) - IMGMAX);
    //get the "true" positions

this chunk seems to have a cut and paste error.
why don't you save yourself some grief and use one of the domain->unmap() methods instead?

this seems to work for most of my atoms. However, its no working for those atoms at the edges and corners of the simulation box.
Reason: From the very beginning the imgflag[i] - values seem to be uncorrect. They should all be "0". Instead, for the atoms at the edges and corners these are "-512"

Why is that? 
I've taken a look into the pack_scale_image function of dump_atom.cpp and the image flags are determined the very same way.
Where's my mistake?

Best regards,

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Dr. Axel Kohlmeyer  akohlmey@...24...
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.