- ensure to initialize the values that we use for fortran constants
(even tough their *values* don't matter -- only their *addresses* do,
but initializing them or not has implications for the OSX linker)
- move the fortran constants to a file with functions in it, because
the OSX linker sometimes does not import global variables from
object files that do not have functions (I'm not even going to
pretend to get all the subtle details about the OSX linker right
here -- it's just "better" to have global variables in object files
with functions that otherwise get pulled in during linker
resolution).
This commit was SVN r10908.
SPAWN[_MULTIPLE] from a singleton (and displays a pretty help message
explaining that you need to use mpirun). This can be removed when
fixes for ORTE come over that allow SPAWN[_MULTIPLE] from singletons.
This commit was SVN r10898.
with the other methodology even if there are no choice buffers and no
special constants. But it keeps the Makefile.am simple and the
methodology consistent.
This commit was SVN r10462.
was that declaring the type of MPI_WTICK and MPI_TIME in mpif-common.h
would allow the F90 bindings to call through to the back end f77
function and have the right return type. But upon reflection, that's
silly -- we were just declaring the variables MPI_WTICK and MPI_WTIME
that were of type double precision. Duh.
So add some fixed (non-generated) wrapper F90 functions to call the
back-end *C* MPI_WTICK and MPI_TIME functions (vs. the back end *F77*
functions). We have to call the back-end C functions because there's
a name conflict if we try to call the back-end F77 functions -- for
the same reasons that we can't "implicitly" define MPI_WTIME and
MPI_WTICK in the f90 module, we can't call such an implicitly-defined
function. So we had to add new back-end C functions that are directly
callable from Fortran, the easiest implementation of which was to
provide 4 one-line functions for each (rather than muck around with
weak symbols).
This commit was SVN r10448.
with the last one was that the resized function only set the soft lb and ub
markers without actually moving the usefull data up to the correct
displacement. Using a struct instead solve the problem. Anyway, as defined
in the MPI standard we have to set the lower bound and the upper bound
of the new type to the correct values too.
This commit was SVN r10328.
MPI_FILE_GET_INFO should return the info currently in use, not the one
used to create the file handle. ROMIO adds a bunch of keys, so you can
create a file handle with MPI_INFO_NULL and have MPI_FILE_GET_INFO return
something totatlly different.
This commit was SVN r10312.
* Change the type of Fortan's MPI_STATUSES_IGNORE to double complex
so that it will never possibly be mistaken for a real status (i.e.,
integer(MPI_STATUS_SIZE)), particularly in the F90 bindings. See
comment in mpif-common.h explaining this (analogous argument to
MPI_ARGVS_NULL for MPI_COMM_SPAWN_MULTIPLE).
* Add second interfaces for the following functions that take a double
complex (i.e., MPI_STATUSES_IGNORE). This required adding the second
interface in mpi-f90-interfaces.h[.sh] and then generating new wrapper
functions to call the back-end F77 function for each of these four, so
we added 4 new files in ompi/mpi/f90/scripts/ and updated the various
Makefile.am's to match:
* MPI_TESTALL
* MPI_TESTSOME
* MPI_WAITALL
* MPI_WAITSOME
The XSL is now not in sync with the scripts. Although I suppose that
that is becoming less and less important (because it does not impact
the end user at all -- to be 100% explicit, no release should ever be
held up because the XSL is out of sync), but it will probably be
important when we go to fix the "large" interface; so it's still worth
fixing... for now...
This commit was SVN r10281.
- Make the F90 bindings compile and link properly with gfortran 4.0,
4.1, Intel 9.0, PGI 6.1, Sun (don't know version offhand -- the most
current as of this writing, I think), and NAG 5.2, although some
have limitations (e.g., NAG can't seem to handle the medium and
large sizes)
- Building the F90 "small" module size is now the default, even for
developers
- Split up mpif.h into multiple files because parts of it were toxic
to the F90 bindings
- Properly specify unsized/unshaped arrays to make the bindings work
on all known compilers
- Make ompi_info show Fortran 90 bindings size
- XML somewhat lags the generated scripts as of this commit, but
functionality was my main goal -- the XML can be updated later (if
at all).
This commit was SVN r10118.
- split mpif.h into mpif.h and mpif-common.h[.in]
- mpif-common.h is included by various f90 things and contains output
from configure
- mpif.h defines some f77-specific stuff and then includes
mpif-common.h
This commit was SVN r9997.
comment in ompi_comm_invalid() in
source:/trunk/ompi/communicator/communicator.h.
Short version:
- ompi_comm_invalid() returns TRUE for MPI_COMM_NULL
- therefore MPI_COMM_C2F needs to explicitly check for MPI_COMM_NULL
(because it uses ompi_comm_invalid())
- make ~20 MPI functions only call ompi_comm_invalid() instead of
calling ompi_comm_invalid() *and* checking for MPI_COMM_NULL (~40 MPI
functions already only called ompi_comm_invalid() -- we should be
consistent)
- similar issue for ompi_win_invalid(), so I added a cross-referencing
comment in win.h and fixed MPI_WIN_SET_NAME to only call
ompi_win_invalid() (and not check for MPI_WIN_NULL)
This commit was SVN r9970.
being null, if the constant MPI_ERRCODES_IGNORE is defined as (void *)
NULL;
- the communicator in file open has to be an intra-communicator.
This commit was SVN r9893.
