lammps/src/fix_ave_spatial.h

83 lines
1.9 KiB
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(ave/spatial,FixAveSpatial)
#else
#ifndef LMP_FIX_AVE_SPATIAL_H
#define LMP_FIX_AVE_SPATIAL_H
#include "stdio.h"
#include "fix.h"
namespace LAMMPS_NS {
class FixAveSpatial : public Fix {
public:
FixAveSpatial(class LAMMPS *, int, char **);
~FixAveSpatial();
int setmask();
void init();
void setup(int);
void end_of_step();
double compute_array(int,int);
double memory_usage();
private:
int me,nvalues;
int nrepeat,nfreq,irepeat;
bigint nvalid;
int ndim,normflag,regionflag,iregion;
char *tstring,*sstring,*idregion;
int *which,*argindex,*value2index;
char **ids;
FILE *fp;
class Region *region;
int ave,nwindow,scaleflag;
int norm,iwindow,window_limit;
double xscale,yscale,zscale;
double bin_volume;
int dim[3],originflag[3],nlayers[3];
double origin[3],delta[3];
double offset[3],invdelta[3];
int maxvar;
double *varatom;
int maxatom;
int *bin;
int nbins,maxbin;
double **coord;
double *count_one,*count_many,*count_sum;
double **values_one,**values_many,**values_sum;
double *count_total,**count_list;
double **values_total,***values_list;
void setup_bins();
void atom2bin1d();
void atom2bin2d();
void atom2bin3d();
bigint nextvalid();
};
}
#endif
#endif