Add trace functionality to 3x3 matrices
[gromacs.git] / src / gromacs / domdec / domdec_specatomcomm.h
blobca6af16d0756d742b12222fc1cbaf0f8a6f1dee0
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35 /*! \internal \file
37 * \brief This file declares functions for domdec to use
38 * while managing communication of atoms required for special purposes
40 * \author Berk Hess <hess@kth.se>
41 * \ingroup module_domdec
44 #ifndef GMX_DOMDEC_DOMDEC_SPECATOMCOMM_H
45 #define GMX_DOMDEC_DOMDEC_SPECATOMCOMM_H
47 #include <vector>
49 #include "gromacs/math/vectypes.h"
50 #include "gromacs/utility/basedefinitions.h"
52 struct gmx_domdec_t;
53 struct t_commrec;
55 namespace gmx
57 template <typename T> class HashedMap;
58 } // namespace
60 /*! \internal \brief The communication setup along a single dimension */
61 struct gmx_specatsend_t
63 std::vector<int> a; /**< The indices of atoms to send */
64 int nrecv; /**< The number of atoms to receive */
67 /*! \internal \brief Struct with setup and buffers for special atom communication */
68 struct gmx_domdec_specat_comm_t
70 /* The number of indices to receive during the setup */
71 int nreq[DIM][2][2] = {{{0}}}; /**< The nr. of atoms requested, per DIM, direction and direct/indirect */
72 /* The atoms to send */
73 gmx_specatsend_t spas[DIM][2]; /**< The communication setup per DIM, direction */
74 std::vector<bool> sendAtom; /**< Work buffer that tells if spec.atoms should be sent */
76 /* Send buffers */
77 std::vector<int> ibuf; /**< Integer send buffer */
78 std::vector<gmx::RVec> vbuf; /**< rvec send buffer */
79 std::vector<gmx::RVec> vbuf2; /**< rvec send buffer */
80 /* The range in the local buffer(s) for received atoms */
81 int at_start; /**< Start index of received atoms */
82 int at_end; /**< End index of received atoms */
85 /*! \brief Communicates the force for special atoms, the shift forces are reduced with \p fshift != NULL */
86 void dd_move_f_specat(gmx_domdec_t *dd, gmx_domdec_specat_comm_t *spac,
87 rvec *f, rvec *fshift);
89 /*! \brief Communicates the coordinates for special atoms
91 * \param[in] dd Domain decomposition struct
92 * \param[in] spac Special atom communication struct
93 * \param[in] box Box, used for pbc
94 * \param[in,out] x0 Vector to communicate
95 * \param[in,out] x1 Vector to communicate, when != NULL
96 * \param[in] bX1IsCoord Tells is \p x1 is a coordinate vector (needs pbc)
98 void dd_move_x_specat(gmx_domdec_t *dd, gmx_domdec_specat_comm_t *spac,
99 const matrix box,
100 rvec *x0,
101 rvec *x1, gmx_bool bX1IsCoord);
103 /*! \brief Sets up the communication for special atoms
105 * \param[in] dd Domain decomposition struct
106 * \param[in,out] ireq List of requested atom indices, updated due to aggregation
107 * \param[in,out] spac Special atom communication struct
108 * \param[out] ga2la_specat Global to local special atom index
109 * \param[in] at_start Index in local state where to start storing communicated atoms
110 * \param[in] vbuf_fac Buffer factor, 1 or 2 for communicating 1 or 2 vectors
111 * \param[in] specat_type Name of the special atom, used for error message
112 * \param[in] add_err Text to add at the end of error message when atoms can't be found
114 int setup_specat_communication(gmx_domdec_t *dd,
115 std::vector<int> *ireq,
116 gmx_domdec_specat_comm_t *spac,
117 gmx::HashedMap<int> *ga2la_specat,
118 int at_start,
119 int vbuf_fac,
120 const char *specat_type,
121 const char *add_err);
123 #endif