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@ -14,7 +14,7 @@
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#include "fix_num_diff.h"
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#include <mpi.h>
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#include <cstring>
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#include <cstdlib>
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#include <cmath>
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#include "atom.h"
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#include "atom_masks.h"
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#include "update.h"
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@ -37,6 +37,7 @@
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#include "error.h"
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#include "force.h"
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#include "group.h"
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#include <algorithm>
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//TODO: Add energy from potentials to single energy array and then reverse comm pack and unpack
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