MPI_File_set_atomicity (3)
Sets the atomicity mode
SYNOPSIS
#include "mpi.h"
int MPI_File_set_atomicity(MPI_File fh, int flag)
INPUT PARAMETERS
fh
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.
|