[petsc-users] solving sub problems serially

[Gideon Simpson]

I'm working on a monte carlo problem where each node needs the same solution of a small scale eigenvalue problem.  I have in mind to use slepc to to use to get the solution, since it has all the necessary algorithms, but I am trying to understand how to get my code to have that problem solved locally, serially, within the context of a larger parallel problem.  Is it sufficient to just declare the matrix associated with the eigenvalue problem to be of sequential type?

-gideon

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20130310/4ff3ad5b/attachment.html>