Question: 1.39 In numerical methods, there are often many ways to make a calculation that give the same answer but have vastly different efficiencies. In this


1.39 In numerical methods, there are often many ways to make a calculation that give the same answer but have vastly different efficiencies. In this problem, we are going to consider a common calculation in molecular dynamics simulations, which requires computing the term LJ = + p6 12 (you are familiar with this topic, we are going to compute the Lennard-Jones potential without any prefactors.) Let us consider two particles, one located at (,0, 3) and another
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