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remap_wrap.h
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Mon, Aug 19, 23:25
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Wed, Aug 21, 23:25 (2 d)
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rLAMMPS lammps
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
);
~
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.
*/
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