remap_wrap.h
7b291636cf3blammm-devel

remap_wrap.h
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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.

			*/