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LJMelt: Should not need to set acc when setting up atoms #7

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rikedyp opened this issue Aug 15, 2019 · 0 comments

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rikedyp commented Aug 15, 2019

natoms←100
pos←100 2⍴↑,0.05×⍳15 15
vel←¯0.5+?100 2⍴0
vel-⍤1←(+⌿÷≢)vel
acc←100 2⍴0
density←natoms÷volume

acc should be 0 dim⍴⍬ by default

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