[lammps-users] How to fix the problem with "Expected integer parameter"

Hi all
I am using lammps(Aug-20-2010 version) with CVFF forcefield.

There always an error notice pops up.
“ERROR: Expected integer parameter in input script or data file”
The following shows the error message written in log file.

large_quartz_aveasph_1.in (581 Bytes)

large_quartz_aveasph_1.data (15.3 KB)

hi!

just FYI.

posting the same question twice on the list without waiting
at least 24 hours is a pointless enterprise. at best your
second post will be ignored; at worst, it will annoy people
and make it less likely that you get an answer. please
keep in mind that currently is a time, where many people
take an (extended) christmas vacation.

thanks,
    axel.