# | Line 770 | Line 770 | namespace OpenMD { | |
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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 |
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