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NAME

       MPI_File_get_atomicity -  Returns the atomicity mode

SYNOPSIS

       #include "mpi.h"
       int MPI_File_get_atomicity(MPI_File fh, int *flag)

INPUT PARAMETERS

       fh     - file handle (handle)

OUTPUT PARAMETERS

       flag   - true if atomic mode, false if 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.

                                   2/5/1998          MPI_File_get_atomicity(3)