MPI_File_get_atomicity - Returns the atomicity mode
Contents
Input Parameters
fh - file handle (handle)
Name
MPI_File_get_atomicity - Returns the atomicity mode
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.
2/5/1998 MPI_File_get_atomicity(3)
Output Parameters
flag - true if atomic mode, false if nonatomic mode (logical)
Synopsis
#include "mpi.h"
int MPI_File_get_atomicity(MPI_File fh, int *flag)
