Stress Contour in LAMMPS Simulations

The stress value for each atom can be saved using the "dump" command in the LAMMPS package. Next, the dump output is imported to OVITO software. The "color coding" modifier of this visualization software plotted the stress contour of the defined atomic system.
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[@TheSourav77]

You should adjust the color code every frame instead of setting it on the very first frame!

[@lammpstube]

Thanks for your comment (description).
Yes, if the numerical analysis is done for all steps of simulation, operators should adjust the color code for every frame.