NAME
MPI_File_set_atomicity - Sets the atomicity mode
SYNOPSIS
#include "mpi.h"
int MPI_File_set_atomicity(MPI_File fh, int flag)
INPUT PARAMETERS
fh - file handle (handle)
flag - true to set atomic mode, false to set 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.
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.
3/4/1998 MPI_File_set_atomicity(3)