Error in atom format

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1

Hi,

I am a beginner in LAMMPS. I have generated a 2-d lattice with random
points. Then they are placed in LAMMPS with the read_data file and with
harmonic potential including nearest neighbor interaction.Then I found
the error about some incorrect atom format. I have checked many times but
failed to resolve the issue. In this email I have attached input script,
read_data file along with the log lammps file. I request you to kindly
check and help me to resolve the problem.

best regards,

in.mack (853 Bytes)

data.test2 (68.4 KB)

log.lammps (458 Bytes)

2

You need an extra blank line after the Atoms line.
See the read_data doc page.

Steve