no longer used
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@ -74,10 +74,8 @@ namespace LAMMPS_NS {
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#ifdef LAMMPS_LONGLONG_TO_LONG
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#ifdef LAMMPS_LONGLONG_TO_LONG
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#define MPI_LL MPI_LONG
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#define MPI_LL MPI_LONG
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#define ATOLL atoll
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#else
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#else
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#define MPI_LL MPI_LONG_LONG
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#define MPI_LL MPI_LONG_LONG
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#define ATOLL atol
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#endif
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#endif
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// for atomic problems that exceed 2 billion (2^31) atoms
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// for atomic problems that exceed 2 billion (2^31) atoms
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