MPI_File_set_atomicity

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) are of type INTEGER in Fortran.


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