/usr/include/gromacs/legacyheaders/nsgrid.h is in libgromacs-dev 5.1.2-1ubuntu1.
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* This file is part of the GROMACS molecular simulation package.
*
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* Copyright (c) 2001-2004, The GROMACS development team.
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#include "gromacs/legacyheaders/typedefs.h"
#ifdef __cplusplus
extern "C" {
#endif
/*! \brief Used when estimating the interaction density.
*
* GRID_STDDEV_FAC * stddev estimates the interaction density. The
* value sqrt(3) == 1.73205080757 gives a uniform load for a
* rectangular 3D block of charge groups. For a sphere, it is not a
* bad approximation for 4x1x1 up to 4x2x2.
*
* \todo It would be nicer to use sqrt(3) here, when all code that
* includes this file is in C++, which will let us cope with the
* std::sqrt<T> on Windows. */
static const real GRID_STDDEV_FAC = 1.73205080757;
/*! \brief The extent of the neighborsearch grid is a bit larger than sqrt(3)
* to account for less dense regions at the edges of the system.
*/
static const real NSGRID_STDDEV_FAC = 2.0;
#define NSGRID_SIGNAL_MOVED_FAC 4
/* A cell index of NSGRID_SIGNAL_MOVED_FAC*ncells signals
* that a charge group moved to another DD domain.
*/
t_grid *init_grid(FILE *fplog, t_forcerec *fr);
void done_grid(t_grid *grid);
void get_nsgrid_boundaries(int nboundeddim, matrix box,
gmx_domdec_t *dd,
gmx_ddbox_t *ddbox,
rvec *gr0, rvec *gr1,
int ncg, rvec *cgcm,
rvec grid_x0, rvec grid_x1,
real *grid_density);
/* Return the ns grid boundaries grid_x0 and grid_x1
* and the estimate for the grid density.
* For non-bounded dimensions the boundaries are determined
* from the average and std.dev. of cgcm.
* The are determined from box, unless gr0!=NULL or gr1!=NULL,
* then they are taken from gr0 or gr1.
* With dd and unbounded dimensions, the proper grid borders for cells
* on the edges are determined from cgcm.
*/
void grid_first(FILE *log, t_grid *grid,
gmx_domdec_t *dd, const gmx_ddbox_t *ddbox, matrix box, rvec izones_x0, rvec izones_x1,
real rlong, real grid_density);
void fill_grid(gmx_domdec_zones_t *dd_zones,
t_grid *grid, int ncg_tot,
int cg0, int cg1, rvec cg_cm[]);
/* Allocates space on the grid for ncg_tot cg's.
* Fills the grid with cg's from cg0 to cg1.
* When cg0 is -1, contiues filling from grid->nr to cg1.
*/
void calc_elemnr(t_grid *grid, int cg0, int cg1, int ncg);
void calc_ptrs(t_grid *grid);
void grid_last(t_grid *grid, int cg0, int cg1, int ncg);
int xyz2ci_(int nry, int nrz, int x, int y, int z);
#define xyz2ci(nry, nrz, x, y, z) ((nry)*(nrz)*(x)+(nrz)*(y)+(z))
/* Return the cell index */
void ci2xyz(t_grid *grid, int i, int *x, int *y, int *z);
void check_grid(t_grid *grid);
void print_grid(FILE *log, t_grid *grid);
#ifdef __cplusplus
}
#endif
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