[lammps-users] Error : Compute ID

Hi all,
I was simulating a script but getting error like:

ERROR: Could not find dump custom compute ID

I have statements in the input file as:

Hi all,
I was simulating a script but getting error like:

sandip,

please check the documentation at http://lammps.sandia.gov/doc/dump.html

The c_ID and c_ID[N] keywords allow scalar or vector per-atom quantities
calculated by a compute to be output. The ID in the keyword should be
replaced by the actual ID of the compute that has been defined
previously in the input script.

ERROR: Could not find dump custom compute ID

I have statements in the input file as:

compute c_st all stress/atom

so this should be:

compute st all stress/atom

cheers,
   axel.