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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10024 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2013-06-05 13:41:11 +00:00
parent 12ce90776f
commit 548be3761f
2 changed files with 2 additions and 2 deletions
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2
src/compute_pe_atom.cpp
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@ -107,7 +107,7 @@ void ComputePEAtom::compute_peratom()
if (force->newton) npair += atom->nghost; if (force->newton) npair += atom->nghost;
if (force->newton_bond) nbond += atom->nghost; if (force->newton_bond) nbond += atom->nghost;
if (force->newton) ntotal += atom->nghost; if (force->newton) ntotal += atom->nghost;
if (force->kspace->tip4pflag) nkspace += atom->nghost; if (force->kspace && force->kspace->tip4pflag) nkspace += atom->nghost;
// clear local energy array // clear local energy array

2
src/compute_stress_atom.cpp
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@ -121,7 +121,7 @@ void ComputeStressAtom::compute_peratom()
if (force->newton) npair += atom->nghost; if (force->newton) npair += atom->nghost;
if (force->newton_bond) nbond += atom->nghost; if (force->newton_bond) nbond += atom->nghost;
if (force->newton) ntotal += atom->nghost; if (force->newton) ntotal += atom->nghost;
if (force->kspace->tip4pflag) nkspace += atom->nghost; if (force->kspace && force->kspace->tip4pflag) nkspace += atom->nghost;
// clear local stress array // clear local stress array