git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8542 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -61,7 +61,7 @@ double ComputeERotateSphere::compute_scalar()
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int nlocal = atom->nlocal;
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int nlocal = atom->nlocal;
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// sum rotational energy for each particle
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// sum rotational energy for each particle
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// point particles will not contribute due to radius = 0
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// point particles will not contribute, due to radius = 0.0
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double erotate = 0.0;
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double erotate = 0.0;
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for (int i = 0; i < nlocal; i++)
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for (int i = 0; i < nlocal; i++)
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