Dump local count is not consistent across input fields

Hi all lammps users,

I am working with a granular system and I want to get the neighbor list output. I spent plenty of time to figure out following error myself but still this is difficult to understand. I think the reason is I am new for the lammps and I have no much experience.

The error was,

ERROR on proc 1: Dump local count is not consistent across input fields (…/dump_local.cpp:261)
ERROR on proc 2: Dump local count is not consistent across input fields (…/dump_local.cpp:261)
ERROR on proc 3: Dump local count is not consistent across input fields (…/dump_local.cpp:261)
ERROR on proc 0: Dump local count is not consistent across input fields (…/dump_local.cpp:261)

I used following command for submitting the job.

mpirun -n 4 ~/bin/lmp-30Sep14 < in.sphere

When I looking at the lammps site to find out the reason for the error, it says,

Every column of output must be the same length.

I did a lot of search and still I don’t know how to fix this. following is the part of my program…

atom_style sphere
boundary p p p
newton off
comm_style brick
comm_modify vel yes
dimension 2

Is this something related to lost atoms ? Could you please explain this for me ?

If you need more info I can give again.

Thanks a lot.

Nira

This should be fixed in a patch later today.

Steve

Thank you so much Dr. Steve. Really appreciate this.

Nira.