Re: [OMPI users] Ok, I've got OpenMPI set up, now what?!

On Mon, 19 Jul 2010 13:33:01 -0600, Damien Hocking wrote: > It does. The big difference is that MUMPS is a 3-minute compile, and > PETSc, erm, isn't. It's..longer... FWIW, PETSc takes less than 3 minutes to build (after configuration) for me (I build it every day).

Re: [OMPI users] Ok, I've got OpenMPI set up, now what?!

It does. The big difference is that MUMPS is a 3-minute compile, and PETSc, erm, isn't. It's..longer... D On 19/07/2010 12:56 PM, Daniel Janzon wrote: 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,

Re: [OMPI users] Ok, I've got OpenMPI set up, now what?!

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 wrote: > >> Dear OpenMPI Users, >> >> I

Re: [OMPI users] Ok, I've got OpenMPI set up, now what?!

You should check out the MUMPS parallel linear solver. Damien Sent from my iPhone On 2010-07-17, at 5:16 PM, Daniel Janzon 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

[OMPI users] Ok, I've got OpenMPI set up, now what?!

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