for (pull_group_work_t &group : pull->group)
{
- if (group.epgrppbc == epgrppbcCOS || !group.globalWeights.empty())
+ if (!group.globalWeights.empty())
{
group.localWeights.resize(group.atomSet.numAtomsLocal());
for (size_t i = 0; i < group.atomSet.numAtomsLocal(); ++i)