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MPI_File_get_atomicity(3)	      MPI	     MPI_File_get_atomicity(3)

NAME
       MPI_File_get_atomicity -	 Returns the atomicity mode

SYNOPSIS
       int MPI_File_get_atomicity(MPI_File mpi_fh, int *flag)

INPUT PARAMETERS
       fh     -	file handle (handle)

OUTPUT PARAMETERS
       flag   -	true if	atomic mode, false if nonatomic	mode (logical)

NOTES FOR FORTRAN
       All  MPI	routines in Fortran (except for	MPI_WTIME and MPI_WTICK	) have
       an additional argument ierr at the end of the argument list.   ierr  is
       an  integer and has the same meaning as the return value	of the routine
       in C.  In Fortran, MPI routines are subroutines,	and are	 invoked  with
       the call	statement.

       All MPI objects (e.g., MPI_Datatype , MPI_Comm )	are of type INTEGER in
       Fortran.

LOCATION
       mpi-io/get_atom.c

				   11/2/2007	     MPI_File_get_atomicity(3)

NAME | SYNOPSIS | INPUT PARAMETERS | OUTPUT PARAMETERS | NOTES FOR FORTRAN | LOCATION

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