fix_pour_omp.h
b4898150f774lammps-icms

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