On Wed, 7 Apr 2004, ST Wong wrote:
> I see. I built the LAM library with default options, i.e. without "-q
> extname". In fact, the program I tested with comes from a software
> package. In the this package, all MPI calls are terminated with "_".
A few more comments in addition to what Neil said:
1. LAM handles building of the fortran symbols correctly without any
additional help. So a call to an MPI function from fortran should look
something like:
call MPI_INIT(ierr)
There should not be any need to append "_", specify extra case, etc.
Indeed, as Neil mentioned, you could use any of the following and it
should work fine:
call mpi_init(ierr)
call MPI_Init(ierr)
call MpI_iNIt(ierr)
...and so on...
2. Your program that adds "_" to all MPI symbols is not correct; MPI
specifies that you should only the MPI name is necessary in fortran
programs (e.g., "MPI_INIT"), not any other case/underscore conversions.
If you you remove all trailing "_"'s from the MPI function names in your
program, it should work with every MPI that has fortran bindings
installed.
--
{+} Jeff Squyres
{+} jsquyres_at_[hidden]
{+} http://www.lam-mpi.org/
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