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35 /* TODO find out what this file should be called */
36 #ifndef GMX_EWALD_PME_GRID_H
37 #define GMX_EWALD_PME_GRID_H
39 #include "gromacs/utility/basedefinitions.h"
40 #include "gromacs/utility/real.h"
45 * We allow coordinates to be out the unit-cell by up to 2 box lengths,
46 * which might be needed along dimension x for a very skewed unit-cell.
48 constexpr int c_pmeMaxUnitcellShift
= 2;
51 * This affects the size of the lookup table of the modulo operation result,
52 * when working with PME local grid indices of the particles.
54 constexpr int c_pmeNeighborUnitcellCount
= 2*c_pmeMaxUnitcellShift
+ 1;
60 gmx_sum_qgrid_dd(gmx_pme_t
*pme
, real
*grid
, int direction
);
63 copy_pmegrid_to_fftgrid(const gmx_pme_t
*pme
, const real
*pmegrid
, real
*fftgrid
, int grid_index
);
66 copy_fftgrid_to_pmegrid(gmx_pme_t
*pme
, const real
*fftgrid
, real
*pmegrid
, int grid_index
,
67 int nthread
, int thread
);
70 wrap_periodic_pmegrid(const gmx_pme_t
*pme
, real
*pmegrid
);
73 unwrap_periodic_pmegrid(gmx_pme_t
*pme
, real
*pmegrid
);
76 pmegrid_init(pmegrid_t
*grid
,
77 int cx
, int cy
, int cz
,
78 int x0
, int y0
, int z0
,
79 int x1
, int y1
, int z1
,
80 gmx_bool set_alignment
,
85 pmegrids_init(pmegrids_t
*grids
,
86 int nx
, int ny
, int nz
, int nz_base
,
94 pmegrids_destroy(pmegrids_t
*grids
);
97 make_gridindex_to_localindex(int n
, int local_start
, int local_range
,
98 int **global_to_local
,
99 real
**fraction_shift
);
102 set_grid_alignment(int *pmegrid_nz
, int pme_order
);
105 reuse_pmegrids(const pmegrids_t
*oldgrid
, pmegrids_t
*newgrid
);