.. _mpi_init_thread: MPI_Init_thread =============== .. include_body :ref:`MPI_Init_thread` |mdash| Initializes the MPI execution environment SYNTAX ------ C Syntax ^^^^^^^^ .. code-block:: c #include int MPI_Init_thread(int *argc, char ***argv, int required, int *provided) Fortran Syntax ^^^^^^^^^^^^^^ .. code-block:: fortran USE MPI ! or the older form: INCLUDE 'mpif.h' MPI_INIT_THREAD(REQUIRED, PROVIDED, IERROR) INTEGER REQUIRED, PROVIDED, IERROR Fortran 2008 Syntax ^^^^^^^^^^^^^^^^^^^ .. code-block:: fortran USE mpi_f08 MPI_Init_thread(required, provided, ierror) INTEGER, INTENT(IN) :: required INTEGER, INTENT(OUT) :: provided INTEGER, OPTIONAL, INTENT(OUT) :: ierror INPUT PARAMETERS ---------------- * ``argc``: C only: Pointer to the number of arguments. * ``argv``: C only: Argument vector. * ``required``: Desired level of thread support (integer). OUTPUT PARAMETERS ----------------- * ``provided``: Available level of thread support (integer). * ``ierror``: Fortran only: Error status (integer). DESCRIPTION ----------- This routine, or :ref:`MPI_Init`, must be called before most other MPI routines are called. There are a small number of exceptions, such as :ref:`MPI_Initialized` and :ref:`MPI_Finalized`. MPI can be initialized at most once; subsequent calls to :ref:`MPI_Init` or :ref:`MPI_Init_thread` are erroneous. :ref:`MPI_Init_thread`, as compared to :ref:`MPI_Init`, has a provision to request a certain level of thread support in *required*: MPI_THREAD_SINGLE Only one thread will execute. MPI_THREAD_FUNNELED If the process is multithreaded, only the thread that called :ref:`MPI_Init_thread` will make MPI calls. MPI_THREAD_SERIALIZED If the process is multithreaded, only one thread will make MPI library calls at one time. MPI_THREAD_MULTIPLE If the process is multithreaded, multiple threads may call MPI at once with no restrictions. The level of thread support available to the program is set in *provided*. In Open MPI, the value is dependent on how the library was configured and built. Note that there is no guarantee that *provided* will be greater than or equal to *required*. Also note that calling :ref:`MPI_Init_thread` with a *required* value of MPI_THREAD_SINGLE is equivalent to calling :ref:`MPI_Init`. All MPI programs must contain a call to :ref:`MPI_Init` or :ref:`MPI_Init_thread`. Open MPI accepts the C *argc* and *argv* arguments to main, but neither modifies, interprets, nor distributes them: .. code-block:: c /* declare variables */ MPI_Init_thread(&argc, &argv, req, &prov); /* parse arguments */ /* main program */ MPI_Finalize(); NOTES ----- The Fortran version does not have provisions for ``argc`` and ``argv`` and takes only ``IERROR``. It is the caller's responsibility to check the value of ``provided``, as it may be less than what was requested in ``required``. The MPI Standard does not say what a program can do before an :ref:`MPI_Init_thread` or after an :ref:`MPI_Finalize`. In the Open MPI implementation, it should do as little as possible. In particular, avoid anything that changes the external state of the program, such as opening files, reading standard input, or writing to standard output. MPI_THREAD_MULTIPLE Support ^^^^^^^^^^^^^^^^^^^^^^^^^^^ ``MPI_THREAD_MULTIPLE`` support is included if the environment in which Open MPI was built supports threading. You can check the output of :ref:`ompi_info(1) ` to see if Open MPI has ``MPI_THREAD_MULTIPLE`` support: :: shell$ ompi_info | grep "Thread support" Thread support: posix (MPI_THREAD_MULTIPLE: yes, OPAL support: yes, OMPI progress: no, Event lib: yes) shell$ The ``MPI_THREAD_MULTIPLE: yes`` portion of the above output indicates that Open MPI was compiled with ``MPI_THREAD_MULTIPLE`` support. Note that there is a small performance penalty for using ``MPI_THREAD_MULTIPLE`` support; latencies for short messages will be higher as compared to when using ``MPI_THREAD_SINGLE``, for example. ERRORS ------ .. include:: ./ERRORS.rst .. seealso:: * :ref:`MPI_Init` * :ref:`MPI_Initialized` * :ref:`MPI_Finalize` * :ref:`MPI_Finalized`