git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1372 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -117,7 +117,7 @@ void ComputeStressAtom::compute_peratom()
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stress[i][j] = 0.0;
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// add in per-atom contributions from each force
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if (pairflag && force->pair) {
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double **vatom = force->pair->vatom;
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for (i = 0; i < npair; i++)
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