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MPI_File_get_atomicity
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Returns the atomicity mode
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Synopsis
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int MPI_File_get_atomicity(MPI_File fh, int *flag)
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Input Parameters
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fh file handle (handle)
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Output Parameters
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flag true if atomic mode, false if nonatomic mode (logical)
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Notes for Fortran
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All MPI routines in Fortran (except for <tt>MPI_WTIME</tt> and <tt>MPI_WTICK</tt>) have
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an additional argument <tt>ierr</tt> at the end of the argument list. <tt>ierr
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</tt>is an integer and has the same meaning as the return value of the routine
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in C. In Fortran, MPI routines are subroutines, and are invoked with the
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<tt>call</tt> statement.
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All MPI objects (e.g., <tt>MPI_Datatype</tt>, <tt>MPI_Comm</tt>) are of type <tt>INTEGER
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</tt>in Fortran.
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