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NAME

       MPI_File_get_atomicity -  Returns the atomicity mode

SYNOPSIS

       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.   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.

LOCATION

       /tmp/gyCYfBi4J6/mpich-3.1/src/mpi/romio/mpi-io/get_atom.c

                                   2/20/2014         MPI_File_get_atomicity(3)



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