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@ -6,9 +6,9 @@ processors into a contiguous global list ordered by atom ID. The same
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list is returned to all calling processors. It also contains
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functions which scatter per-atom data from a contiguous global list
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across the processors that own those atom IDs. It also has a
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create_atoms() function which can create a new simulation by
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scattering atms appropriately to owning processors in the LAMMPS
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spatial decomposition.
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create_atoms() function which can create new atoms by scattering them
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appropriately to owning processors in the LAMMPS spatial
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decomposition.
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It documents the following functions:
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