redhat man page for mpi_file_set_atomicity

MPI_File_set_atomicity(3)					       MPI-2						 MPI_File_set_atomicity(3)

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)