forked from lijiext/lammps
35 lines
1.6 KiB
C
35 lines
1.6 KiB
C
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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www.cs.sandia.gov/~sjplimp/lammps.html
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Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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// loop counters for doing a pack/unpack
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struct pack_plan_3d {
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int nfast; // # of elements in fast index
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int nmid; // # of elements in mid index
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int nslow; // # of elements in slow index
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int nstride_line; // stride between successive mid indices
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int nstride_plane; // stride between successive slow indices
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int nqty; // # of values/element
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};
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// function prototypes
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void pack_3d(double *, double *, struct pack_plan_3d *);
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void unpack_3d(double *, double *, struct pack_plan_3d *);
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void unpack_3d_permute1_1(double *, double *, struct pack_plan_3d *);
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void unpack_3d_permute1_2(double *, double *, struct pack_plan_3d *);
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void unpack_3d_permute1_n(double *, double *, struct pack_plan_3d *);
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void unpack_3d_permute2_1(double *, double *, struct pack_plan_3d *);
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void unpack_3d_permute2_2(double *, double *, struct pack_plan_3d *);
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void unpack_3d_permute2_n(double *, double *, struct pack_plan_3d *);
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