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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifndef LMP_REMAP_WRAP_H
#define LMP_REMAP_WRAP_H
#include "pointers.h"
#include "remap.h"
namespace LAMMPS_NS {
class Remap : protected Pointers {
public:
Remap(class LAMMPS *, MPI_Comm,int,int,int,int,int,int,
int,int,int,int,int,int,int,int,int,int,int);
~Remap();
void perform(FFT_SCALAR *, FFT_SCALAR *, FFT_SCALAR *);
private:
struct remap_plan_3d *plan;
};
}
#endif
/* ERROR/WARNING messages:
E: Could not create 3d remap plan
The FFT setup in pppm failed.
*/