From 548be3761fc50c05db8f05016a67a2d70a8a67f6 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Wed, 5 Jun 2013 13:41:11 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10024 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- src/compute_pe_atom.cpp | 2 +- src/compute_stress_atom.cpp | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/src/compute_pe_atom.cpp b/src/compute_pe_atom.cpp index 7d4797b3ec..be5fafad68 100755 --- a/src/compute_pe_atom.cpp +++ b/src/compute_pe_atom.cpp @@ -107,7 +107,7 @@ void ComputePEAtom::compute_peratom() if (force->newton) npair += atom->nghost; if (force->newton_bond) nbond += 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 diff --git a/src/compute_stress_atom.cpp b/src/compute_stress_atom.cpp index 5eb3f0f94d..6e48efd626 100644 --- a/src/compute_stress_atom.cpp +++ b/src/compute_stress_atom.cpp @@ -121,7 +121,7 @@ void ComputeStressAtom::compute_peratom() if (force->newton) npair += atom->nghost; if (force->newton_bond) nbond += 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