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?
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