MPI error

Daer Lammps Users
i have a problem about running lammps on linux systems. my simulation box has around 15000 atoms which was constructed at low density. when i run this using MPI it gives me this error message:
rank 2 in job 17 node3-11_45677 caused collective abort of all ranks
exit status of rank 2: killed by signal 11
i don’t know what this error is. please help me how i can resolve this MPI problem.

Daer Lammps Users
i have a problem about running lammps on linux systems. my simulation box
has around 15000 atoms which was constructed at low density. when i run this
using MPI it gives me this error message:
rank 2 in job 17 node3-11_45677 caused collective abort of all ranks
exit status of rank 2: killed by signal 11
i don't know what this error is. please help me how i can resolve this MPI

i don't know where this is coming from either, since you
don't provide _any_ information what is causing this.

it is _very_ unlikely that there is a bug in your MPI library
and also unlikely that there is an MPI bug in LAMMPS,
however it is (by comparison) very _likely_ that your
dynamics is bad. in other words, lammps stops working
with an error and that causes this MPI message as a
secondary error.

this of this as the following: if you are hot and sweating,
that can mean that you've been running, but it can also
mean that you have the flu. from the symptoms alone,
we cannot tell what is causing them. you know what you
did, so you have to address that problem or provide
more context.

axel.