pairwise -> two-body for clarity in appropriate comments
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@ -175,7 +175,7 @@ void ComputeCentroidStressAtom::compute_peratom()
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// add in per-atom contributions from each force
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// per-atom virial and per-atom centroid virial are the same for pairwise
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// per-atom virial and per-atom centroid virial are the same for two-body
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// many-body pair styles not yet implemented
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if (pairflag && force->pair) {
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if (force->pair->centroidstressflag & 2) {
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