avoid division by zero in reaxff bond interaction computations in very rare cases
this addresses the issue reported by stan and ishan
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Axel Kohlmeyer <akohlmey@gmail.com> Jul 21 2017, 00:17 - Pushed
junge Oct 19 2017, 09:53 - Parents
- rLAMMPSe53583d9c652: Merge pull request #590 from lammps/fortran-dftb
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