[petsc-users] How to run PETSc on two computers?
Matthew Knepley
knepley at gmail.com
Wed Dec 14 17:48:54 CST 2016
On Wed, Dec 14, 2016 at 5:19 PM, Fangbo Wang <fangbowa at buffalo.edu> wrote:
> HI,
>
> I know how to install, compile and link Petsc on one computer and it works
> very well. However, I have no idea to run Petsc on two computers. Also, I
> can not find information on PETSc website regarding this issue.
>
> Could anyone tell me how to do this? Thank you very much!
>
PETSc is an MPI program, so you run it in parallel the same way you run any
MPI program. There
are many MPI tutorials on the web, and the way to do it depends on exactly
how things are setup
on your system, so I can't just tell you.
Normally, the system administrator of a system installs MPI and you have an
'mpiexec' executable
for running in parallel. Is this missing?
Thanks,
Matt
P.S. Prof. Baumann in MechE is an expert
> Fangbo
>
> --
> Fangbo Wang, PhD student
> Stochastic Geomechanics Research Group
> Department of Civil, Structural and Environmental Engineering
> University at Buffalo
> Email: *fangbowa at buffalo.edu <fangbowa at buffalo.edu>*
>
--
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which their
experiments lead.
-- Norbert Wiener
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