pppm_omp.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.
	------------------------------------------------------------------------- */

	#ifdef KSPACE_CLASS

	KSpaceStyle(pppm/omp,PPPMOMP)

	#else

	#ifndef LMP_PPPM_OMP_H
	#define LMP_PPPM_OMP_H

	#include "pppm.h"
	#include "thr_omp.h"

	namespace LAMMPS_NS {

	class PPPMOMP : public PPPM, public ThrOMP {
	public:
	PPPMOMP(class LAMMPS , int, char *);
	virtual ~PPPMOMP () {};
	virtual void setup();
	virtual void compute(int, int);

	protected:
	virtual void allocate();
	virtual void deallocate();
	virtual void fieldforce();
	virtual void fieldforce_peratom();
	virtual void make_rho();

	void compute_rho1d_thr(FFT_SCALAR * const * const, const FFT_SCALAR &,
	const FFT_SCALAR &, const FFT_SCALAR &);
	// void compute_rho_coeff();
	// void slabcorr(int);

	};

	}

	#endif
	#endif