fix_pour_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 FIX_CLASS

	FixStyle(pour/omp,FixPourOMP)

	#else

	#ifndef LMP_FIX_POUR_OMP_H
	#define LMP_FIX_POUR_OMP_H

	#include "fix.h"

	namespace LAMMPS_NS {

	class FixPourOMP : public Fix {
	friend class PairGranHertzHistoryOMP;
	friend class PairGranHookeOMP;
	friend class PairGranHookeHistoryOMP;

	public:
	FixPourOMP(class LAMMPS , int, char *);
	~FixPourOMP();
	int setmask();
	void init();
	void pre_exchange();
	void reset_dt();

	private:
	int ninsert,ntype,seed;
	double radius_lo,radius_hi;
	double density_lo,density_hi;
	double volfrac;
	int maxattempt;
	int region_style;
	double rate;
	double vxlo,vxhi,vylo,vyhi,vy,vz;
	double xlo,xhi,ylo,yhi,zlo,zhi;
	double xc,yc,rc;
	double grav;

	int me,nprocs;
	int recvcounts,displs;
	double PI;
	int nfreq,nfirst,ninserted,nper;
	double lo_current,hi_current;
	class FixShearHistory *fix_history;
	class RanPark *random;

	int overlap(int);
	void xyz_random(double, double *);
	};

	}

	#endif
	#endif