[lammps-users] calculating strain energy

Dear LAMMPS Users
I’m modeling a tensile test on CNT-Al Cu alloy nanocomposite and I would like to output the strain energy of the system
Can anyone kindly advise

Regards
Isra

Dear LAMMPS Users
I’m modeling a tensile test on CNT-Al Cu alloy nanocomposite and I would like to output the strain energy of the system

Is there is a command in LAMMPS that calculates the strain energy and give it as an output?

Dear LAMMPS Users

What do you mean by the strain energy of the system. Is it the potential energy when the system is strained?
Possibly versus the initial energy when it was unstrained?

Steve

Thank you very much