Simplify compiling GPU code for tests
[gromacs.git] / src / gromacs / utility / basenetwork.h
blobb1fa3833a1f8c4008a8a335158092478cab7d6bc
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37 /*! \libinternal \file
38 * \brief
39 * Utility functions for basic MPI and network functionality.
41 * \inlibraryapi
42 * \ingroup module_utility
44 #ifndef GMX_UTILITY_BASENETWORK_H
45 #define GMX_UTILITY_BASENETWORK_H
47 /*! \brief
48 * Returns whether MPI has been initialized.
50 * The return value is `FALSE` if MPI_Init() has not been called, or if
51 * \Gromacs has been compiled without MPI support.
52 * For thread-MPI, returns `TRUE` when the threads have been started.
54 * Note that there is a lot of code in between MPI_Init() and the thread-MPI
55 * thread start where the return value is different depending on compilation
56 * options.
58 bool gmx_mpi_initialized();
60 /*! \brief
61 * Returns the number of nodes.
63 * For thread-MPI, returns one before the threads have been started.
64 * This allows code between the real MPI_Init() and the thread-MPI "init" to
65 * still use this function to check for serial/parallel status and work as
66 * expected: for thread-MPI, at that point they should behave as if the run was
67 * serial.
69 int gmx_node_num();
71 /*! \brief
72 * Returns the rank of the node.
74 * For thread-MPI, returns zero before the threads have been started.
75 * This allows code between the real MPI_Init() and the thread-MPI "init" to
76 * still use this function to check for master node work as expected:
77 * for thread-MPI, at that point the only thread of execution should behave as
78 * if it the master node.
80 int gmx_node_rank();
82 /*! \brief
83 * Return a non-negative hash that is, hopefully, unique for each physical
84 * node.
86 * This hash is useful for determining hardware locality.
88 int gmx_physicalnode_id_hash();
90 /*! \brief
91 * Broadcasts given data from rank zero to all other ranks.
93 void gmx_broadcast_world(int size, void* buffer);
95 /** Abort the parallel run */
96 [[noreturn]] void gmx_abort(int errorno);
98 #endif