dump changes in potential energy

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1

Dear all,

I was wondering if there is a way to dump changes in potential energy via dump command. For example I need to dump the change of potential energy during the tensile test on each atom(pe/atom for 18000 atoms) not the absolute potential energy.

Thanks in advance,
Samaneh

2

Dear all,

I was wondering if there is a way to dump changes in potential energy via
dump command. For example I need to dump the change of potential energy
during the tensile test on each atom(pe/atom for 18000 atoms) not the
absolute potential energy.

​dump styles only output per-atom data (with the exception of the netcdf
style). global data can be output through the thermodynamic output or with
fix print.

axel.