git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2676 f3b2605a-c512-4ea7-a41b-209d697bcdaa

2009-03-18 17:37:46 +00:00
parent 71fee196e6
commit d32f0a53f2
7 changed files with 239 additions and 2 deletions
--- a/src/compute_pe_atom.cpp
+++ b/src/compute_pe_atom.cpp
@ -80,6 +80,7 @@ void ComputePEAtom::compute_peratom()
    error->all("Per-atom energy was not tallied on needed timestep");

  // grow local energy array if necessary
+  // needs to be atom->nmax in length

  if (atom->nmax > nmax) {
    memory->sfree(energy);