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"Dejmian XYZ" does much better simulations than the "SY Simulations" guy.  He gets his material properties wrong all the time. Just look at the latter's "simulation" of 17pdr APDS: the tungsten carbide core is behaving like it's made of a perfectly elastic material, while the real tungsten carbide would fracture and break into several pieces under asymmetric loads when striking an RHA plate at high obliquity. This is just one example, nearly every other simulation is also incorrect.

Edited by Peasant
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