First version of the parallel algorithm
Performed by sectoring (1, 2, 4, or 8 chuncks) each process.
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@ -32,10 +32,9 @@ AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
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molecular = 0;
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mass_type = 1; //check why
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//comm_x_only = 0;
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comm_x_only = 1;
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//comm_f_only = 1;
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comm_f_only = 0;
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comm_x_only = 0;
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comm_f_only = 1;
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size_forward = 7;
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size_reverse = 6;
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size_border = 11;
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