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MPI_File_open(3)                   Open MPI                   MPI_File_open(3)

NAME
       MPI_File_open - Opens a file (collective).

SYNTAX
C Syntax
       #include <mpi.h>
       int MPI_File_open(MPI_Comm comm, const char *filename,
            int amode, MPI_Info info,
            MPI_File *fh)

Fortran Syntax
       USE MPI
       ! or the older form: INCLUDE 'mpif.h'
       MPI_FILE_OPEN(COMM, FILENAME, AMODE, INFO, FH, IERROR)
            CHARACTER*(*)  FILENAME
            INTEGER   COMM, AMODE, INFO, FH, IERROR

Fortran 2008 Syntax
       USE mpi_f08
       MPI_File_open(comm, filename, amode, info, fh, ierror)
            TYPE(MPI_Comm), INTENT(IN) :: comm
            CHARACTER(LEN=*), INTENT(IN) :: filename
            INTEGER, INTENT(IN) :: amode
            TYPE(MPI_Info), INTENT(IN) :: info
            TYPE(MPI_File), INTENT(OUT) :: fh
            INTEGER, OPTIONAL, INTENT(OUT) :: ierror

C++ Syntax
       #include <mpi.h>
       static MPI::File MPI::File::Open(const MPI::Intracomm& comm,
            const char* filename, int amode, const MPI::Info& info)

INPUT PARAMETERS
       comm      Communicator (handle).

       filename  Name of file to open (string).

       amode     File access mode (integer).

       info      Info object (handle).

OUTPUT PARAMETERS
       fh        New file handle (handle).

       IERROR    Fortran only: Error status (integer).

DESCRIPTION
       MPI_File_open opens the file identified by the filename filename on all
       processes in the comm communicator group. MPI_File_open is a collective
       routine;  all  processes must provide the same value for amode, and all
       processes must provide filenames that reference the same file which are
       textually  identical  (note: Open MPI I/O plugins may have restrictions
       on characters that can be used in filenames.  For  example,  the  ROMIO
       plugin may disallow the colon (":") character from appearing in a file-
       name). A process can open a file independently of  other  processes  by
       using the MPI_COMM_SELF communicator. The file handle returned, fh, can
       be subsequently used to access the file until the file is closed  using
       MPI_File_close.  Before  calling  MPI_Finalize, the user is required to
       close  (via  MPI_File_close)  all   files   that   were   opened   with
       MPI_File_open.  Note  that  the  communicator  comm  is  unaffected  by
       MPI_File_open and continues to be usable in all MPI routines.  Further-
       more, use of comm will not interfere with I/O behavior.

       Initially,  all  processes  view the file as a linear byte stream; that
       is, the etype and filetype are both MPI_BYTE.  The  file  view  can  be
       changed via the MPI_File_set_view routine.

       The following access modes are supported (specified in amode, in a bit-
       vector OR in one of the following integer constants):

         o  MPI_MODE_APPEND

         o  MPI_MODE_CREATE -- Create the file if it does not exist.

         o  MPI_MODE_DELETE_ON_CLOSE

         o  MPI_MODE_EXCL -- Error creating a file that already exists.

         o  MPI_MODE_RDONLY -- Read only.

         o  MPI_MODE_RDWR -- Reading and writing.

         o  MPI_MODE_SEQUENTIAL

         o  MPI_MODE_WRONLY -- Write only.

         o  MPI_MODE_UNIQUE_OPEN

       The  modes   MPI_MODE_RDONLY,   MPI_MODE_RDWR,   MPI_MODE_WRONLY,   and
       MPI_MODE_CREATE  have  identical semantics to their POSIX counterparts.
       It  is  erroneous  to  specify  MPI_MODE_CREATE  in  conjunction   with
       MPI_MODE_RDONLY.  Errors  related  to the access mode are raised in the
       class MPI_ERR_AMODE.

       On single-node clusters, files are opened by  default  using  nonatomic
       mode file consistency semantics. The more stringent atomic-mode consis-
       tency semantics, required for atomicity of  overlapping  accesses,  are
       the default when processors in a communicator group reside on more than
       one node.  This setting can be changed using MPI_File_set_atomicity.

       The MPI_File_open interface allows the user to pass information via the
       info  argument.  It  can be set to MPI_INFO_NULL. See the HINTS section
       for a list of hints that can be set.

HINTS
       The following hints can be used as values for the info argument.

       SETTABLE HINTS:

       - MPI_INFO_NULL

       - shared_file_timeout: Amount of time (in seconds) to wait  for  access
       to the shared file pointer before exiting with MPI_ERR_TIMEDOUT.

       -  rwlock_timeout:  Amount of time (in seconds) to wait for obtaining a
       read or write lock on a contiguous chunk of a UNIX file before  exiting
       with MPI_ERR_TIMEDOUT.

       -  noncoll_read_bufsize:  Maximum size of the buffer used by MPI I/O to
       satisfy multiple noncontiguous read requests in the noncollective data-
       access routines. (See NOTE, below.)

       -  noncoll_write_bufsize: Maximum size of the buffer used by MPI I/O to
       satisfy multiple noncontiguous  write  requests  in  the  noncollective
       data-access routines. (See NOTE, below.)

       -  coll_read_bufsize:   Maximum  size  of the buffer used by MPI I/O to
       satisfy multiple noncontiguous read requests in the collective data-ac-
       cess routines. (See NOTE, below.)

       -  coll_write_bufsize:   Maximum  size of the buffer used by MPI I/O to
       satisfy multiple noncontiguous write requests in the  collective  data-
       access routines. (See NOTE, below.)

       NOTE: A buffer size smaller than the distance (in bytes) in a UNIX file
       between the first byte and the last byte of the access  request  causes
       MPI  I/O  to iterate and perform multiple UNIX read() or write() calls.
       If the request includes multiple noncontiguous chunks of data, and  the
       buffer  size  is  greater  than the size of those chunks, then the UNIX
       read() or write() (made at the MPI I/O level) will access data not  re-
       quested  by this process in order to reduce the total number of write()
       calls made. If this is not desirable behavior, you should  reduce  this
       buffer  size  to equal the size of the contiguous chunks within the ag-
       gregate request.

       - mpiio_concurrency: (boolean) controls whether  nonblocking  I/O  rou-
       tines can bind an extra thread to an LWP.

       -  mpiio_coll_contiguous: (boolean) controls whether subsequent collec-
       tive data accesses will request collectively contiguous regions of  the
       file.

       NON-SETTABLE HINTS:

       - filename: Access this hint to get the name of the file.

ERRORS
       Almost  all MPI routines return an error value; C routines as the value
       of the function and Fortran routines in the last  argument.  C++  func-
       tions  do  not  return  errors.  If the default error handler is set to
       MPI::ERRORS_THROW_EXCEPTIONS, then on error the C++ exception mechanism
       will be used to throw an MPI::Exception object.

       Before  the  error  value is returned, the current MPI error handler is
       called. For MPI I/O function errors, the default error handler  is  set
       to   MPI_ERRORS_RETURN.   The   error   handler  may  be  changed  with
       MPI_File_set_errhandler;   the   predefined   error   handler   MPI_ER-
       RORS_ARE_FATAL may be used to make I/O errors fatal. Note that MPI does
       not guarantee that an MPI program can continue past an error.

4.1.2                            Nov 24, 2021                 MPI_File_open(3)

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