Greetings!
Eugen Wintersberger <eugen.wintersberger_at_[hidden]> writes:
> Hi there
> I use LAM MPI (7.1.1) on a Debian Sarge 3.1 System. Since I need the
> Fortran interface I recompiled the library instead of using the Debian
> packages. I use a single Intel P4 PC and two Alpha worstations as a
mpif77 comes with Debian lam4-dev, no?
Take care,
> (very) small cluster for testing purposes. On all machines Debian 3.1 is
> used.
> For the PC I used the subsequent configure command:
>
> ./configure --prefix=/mypath/ --with-fc=ifort --with-rsh="ssh -x"
>
> and on the Alpha workstations
>
> ./configure --prefix=/mypath/ --with-fc=g95 --with-rsh="ssh -x"
>
> on all machines make produces no errors. For testing purposes I wrote a
> simple Fortran program (mpi_test.f90) that you will find attached to
> this mail. However, after compilation with (mpif77) I get the following
> output:
>
> eugen_at_hubbard:~/src/mpi_test$ mpirun -np 3 mpi_test
> Processor 0 of 3
> Processor 4294967298 of 2199023255555
> Processor 4294967297 of 2199023255555
> eugen_at_hubbard:~/src/mpi_test$
>
> Obviously rank and size of the MPI environment is not correct on the
> Alpha workstations. Is this a known problem? Did I something wrong
> (maybe with g95)?
>
> best regards
>
> Eugen Wintersberger
> --
> --------------------------------------------
> | |
> | Dipl.- Ing. Eugen Wintersberger |
> | |
> | Department of semiconductor physics |
> | Johannes Kepler University |
> | Altenbergerstr. 69 |
> | A-4040 Linz, Austria |
> | |
> | Tel.: +43 732 2468 9605 |
> | Mobil: +43 664 311 286 1 |
> | |
> | mail: eugen.wintersberger_at_[hidden] |
> | eugen.wintersberger_at_[hidden] |
> | |
> --------------------------------------------
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>
>
--
Camm Maguire camm_at_[hidden]
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