| 770 | 
  | 
    temp = usesElectrostatic; | 
| 771 | 
  | 
    MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);  | 
| 772 | 
  | 
#endif | 
| 773 | 
– | 
    fInfo_.SIM_uses_PBC = usesPeriodicBoundaries_;     | 
| 774 | 
– | 
    fInfo_.SIM_uses_DirectionalAtoms = usesDirectionalAtoms_; | 
| 775 | 
– | 
    fInfo_.SIM_uses_MetallicAtoms = usesMetallicAtoms_; | 
| 776 | 
– | 
    fInfo_.SIM_requires_SkipCorrection = usesElectrostaticAtoms_; | 
| 777 | 
– | 
    fInfo_.SIM_requires_SelfCorrection = usesElectrostaticAtoms_; | 
| 778 | 
– | 
    fInfo_.SIM_uses_AtomicVirial = usesAtomicVirial_; | 
| 773 | 
  | 
  } | 
| 774 | 
  | 
 | 
| 775 | 
  | 
 |