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. '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.