git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10024 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -107,7 +107,7 @@ void ComputePEAtom::compute_peratom()
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if (force->newton) npair += atom->nghost;
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if (force->newton_bond) nbond += atom->nghost;
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if (force->newton) ntotal += atom->nghost;
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if (force->kspace->tip4pflag) nkspace += atom->nghost;
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if (force->kspace && force->kspace->tip4pflag) nkspace += atom->nghost;
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// clear local energy array
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@ -121,7 +121,7 @@ void ComputeStressAtom::compute_peratom()
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if (force->newton) npair += atom->nghost;
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if (force->newton_bond) nbond += atom->nghost;
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if (force->newton) ntotal += atom->nghost;
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if (force->kspace->tip4pflag) nkspace += atom->nghost;
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if (force->kspace && force->kspace->tip4pflag) nkspace += atom->nghost;
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// clear local stress array
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