\fBtrue\fP to enable atomic mode, \fBfalse\fP to enable nonatomic mode (boolean).
.SHOUTPUTPARAMETER
.ftR
.TP1i
IERROR
Fortran only: Error status (integer).
.SHDESCRIPTION
.ftR
The consistency semantics for data-access operations using the set of
file handles created by one collective MPI_File_open is set by collectively
calling MPI_File_set_atomicity. All processes in the group must pass identical values for
.Ifh
and
.Iflag.
If
.Iflag
is
.Itrue,
atomic mode is set; if
.Iflag
is
.Ifalse,
nonatomic mode is set.
.sp
The default value on a call to MPI_File_open in Open MPI is \fItrue\fP for jobs running on more than one node, \fIfalse\fP for jobs running on a single SMP. For more information, see the MPI-2 standard.
.SHERRORS
Almost all MPI routines return an error value; C routines as the value of the function and Fortran routines in the last argument. C++ functions do not return errors. If the default error handler is set to MPI::ERRORS_THROW_EXCEPTIONS, then on error the C++ exception mechanism will be used to throw an MPI:Exception object.
.sp
Before the error value is returned, the current MPI error handler is
called. For MPI I/O function errors, the default error handler is set to MPI_ERRORS_RETURN. The error handler may be changed with MPI_File_set_errhandler; the predefined error handler MPI_ERRORS_ARE_FATAL may be used to make I/O errors fatal. Note that MPI does not guarantee that an MPI program can continue past an error.