Properly finalize MPI on mdrun -version. Fixes #1313
[gromacs.git] / include / ns.h
bloba89c6a865357e3617392e9fc070173333c052f14
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39 #ifndef _ns_h
40 #define _ns_h
42 #include <stdio.h>
43 #include "visibility.h"
44 #include "sysstuff.h"
45 #include "typedefs.h"
46 #include "pbc.h"
47 #include "tgroup.h"
48 #include "network.h"
51 #ifdef __cplusplus
52 extern "C" {
53 #endif
55 /****************************************************
57 * U T I L I T I E S May be found in ns.c
59 ****************************************************/
61 GMX_LIBMD_EXPORT
62 void init_neighbor_list(FILE *log, t_forcerec *fr, int homenr);
64 * nn is the number of energy terms in the energy matrix
65 * (ngener*(ngener-1))/2
66 * start is the first atom on this processor
67 * homenr is the number of atoms on this processor
70 int calc_naaj(int icg, int cgtot);
71 /* Calculate the number of charge groups to interact with for icg */
73 /****************************************************
75 * N E I G H B O R S E A R C H I N G
77 * Calls either ns5_core (when grid selected in .mdp file)
78 * or ns_simple_core (when simple selected in .mdp file)
80 * Return total number of pairs searched
82 ****************************************************/
83 void init_ns(FILE *fplog, const t_commrec *cr,
84 gmx_ns_t *ns, t_forcerec *fr,
85 const gmx_mtop_t *mtop,
86 matrix box);
88 GMX_LIBMD_EXPORT
89 int search_neighbours(FILE *log, t_forcerec *fr,
90 rvec x[], matrix box,
91 gmx_localtop_t *top,
92 gmx_groups_t *groups,
93 t_commrec *cr,
94 t_nrnb *nrnb, t_mdatoms *md,
95 real *lambda, real *dvdlambda,
96 gmx_grppairener_t *grppener,
97 gmx_bool bFillGrid,
98 gmx_bool bDoLongRangeNS,
99 gmx_bool bPadListsForKernels);
102 /* Debugging routines from wnblist.c */
103 GMX_LIBMD_EXPORT
104 void dump_nblist(FILE *out, t_commrec *cr, t_forcerec *fr, int nDNL);
106 int read_nblist(FILE *in, FILE *out, int **mat, int natoms, gmx_bool bSymm);
107 /* Returns total number of neighbors. If bSymm the matrix is symmetrized. */
109 GMX_LIBMD_EXPORT
110 int natoms_beyond_ns_buffer(t_inputrec *ir, t_forcerec *fr, t_block *cgs,
111 matrix scale_tot, rvec *x);
112 /* Returns the number of atoms that moved beyond the ns buffer */
114 #ifdef __cplusplus
116 #endif
119 #endif /* _ns_h */