Thanks a lot! PETSc seems to be really solid and integrates with MUMPS suggested by Damien.
All the best, Daniel Janzon On 7/18/10, Gustavo Correa <g...@ldeo.columbia.edu> wrote: > Check PETSc: > http://www.mcs.anl.gov/petsc/petsc-as/ > > On Jul 18, 2010, at 12:37 AM, Damien wrote: > >> You should check out the MUMPS parallel linear solver. >> >> Damien >> Sent from my iPhone >> >> On 2010-07-17, at 5:16 PM, Daniel Janzon <jan...@gmail.com> wrote: >> >>> Dear OpenMPI Users, >>> >>> I successfully installed OpenMPI on some FreeBSD machines and I can >>> run MPI programs on the cluster. Yippie! >>> >>> But I'm not patient enough to write my own MPI-based routines. So I >>> thought maybe I could ask here for suggestions. I am primarily >>> interested in general linear algebra routines. The best would be to >>> for instance start Octave and just use it as normal, only that all >>> matrix operations would run on the cluster. Has anyone done that? The >>> octave-parallel package seems to be something different. >>> >>> I installed scalapack and the test files ran successfully with mpirun >>> (except a few of them). But the source code examples of scalapack >>> looks terrible. Is there no higher-level library that provides an API >>> with matrix operations, which have all MPI parallelism stuff handled >>> for you in the background? Certainly a smart piece of software can >>> decide better than me how to chunk up a matrix and pass it out to the >>> available processes. >>> >>> All the best, >>> Daniel >>> _______________________________________________ >>> users mailing list >>> us...@open-mpi.org >>> http://www.open-mpi.org/mailman/listinfo.cgi/users >> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users >
