[lammps-users] dump volume

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1

Hello everyone,

Is it possible to dump the volume of the system for each timestep? I know that that is one of the options of the log file, but can the volume alone be dumped on a separate file per timestep?

Also, is it possible to dump sum(rij*Force) for each atom in one timestep?

thanks
Jaime

2

No way for LAMMPS to just dump volume to a separate file (unless
you write it yourself). Pizza.py can read a log file with volumes, extract
that column, and dump it to a file.

Steve