NAME

       MPI_File_get_atomicity -  Returns the atomicity mode

SYNOPSIS

       #include "mpi.h"
       int MPI_File_get_atomicity(MPI_File 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', 'MPI_File') are of  type  'INTEGER'  in
       Fortran.

                                             2/5/1998                   MPI_File_get_atomicity(3)