Provided by: lam-mpidoc_7.1.2-2build1_all bug

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)