Hi,
i am trying to run a nonlinear solver (a multiphase cahn hilliard) with 4
variables (3 phases - so two phase and two chemical potentials). The code seems
to be doing fine on one processor, however, it is failing miserably in
parallel. I get the following divisions, always equal to the number of
processors that I am running on. I only use current_local_solution and
old_local_solution to construct the jacobians and residuals, so the vectors
should be properly ghosted. These divisions remain even if I call update on the
system again. Any ideas?Thanks, Subramanya
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