Remove unnecessary #if GMX_MPI in pme code
[gromacs.git] / src / gromacs / ewald / pme_grid.h
blobd14f84cb30852af787497f67cb40e0141963a03a
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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"
42 struct gmx_pme_t;
44 /*! \brief
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;
50 /*! \brief
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;
56 struct pmegrid_t;
57 struct pmegrids_t;
59 void
60 gmx_sum_qgrid_dd(gmx_pme_t *pme, real *grid, int direction);
62 int
63 copy_pmegrid_to_fftgrid(const gmx_pme_t *pme, const real *pmegrid, real *fftgrid, int grid_index);
65 int
66 copy_fftgrid_to_pmegrid(gmx_pme_t *pme, const real *fftgrid, real *pmegrid, int grid_index,
67 int nthread, int thread);
69 void
70 wrap_periodic_pmegrid(const gmx_pme_t *pme, real *pmegrid);
72 void
73 unwrap_periodic_pmegrid(gmx_pme_t *pme, real *pmegrid);
75 void
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,
81 int pme_order,
82 real *ptr);
84 void
85 pmegrids_init(pmegrids_t *grids,
86 int nx, int ny, int nz, int nz_base,
87 int pme_order,
88 gmx_bool bUseThreads,
89 int nthread,
90 int overlap_x,
91 int overlap_y);
93 void
94 pmegrids_destroy(pmegrids_t *grids);
96 void
97 make_gridindex_to_localindex(int n, int local_start, int local_range,
98 int **global_to_local,
99 real **fraction_shift);
101 void
102 set_grid_alignment(int *pmegrid_nz, int pme_order);
104 void
105 reuse_pmegrids(const pmegrids_t *oldgrid, pmegrids_t *newgrid);
107 #endif