Dear Petsc-Users, I am implementing a 1D solution of the (drift/diffusion) semiconductor equations. The case of Dirichlet boundaries works fine. The case of Neumann boundaries (i.e. current boundary conditions such as occur at semiconductor/metal contacts) does not. In sorting this out, I have modified one of your examples to recreate the problem: The (modified) example seeks to solve u`` + u^{2} = f on [0,1] with u'(0) = U0 u(1) = 1 With U0 = 0, the SNES solver converges. With U0=-2 (for example) it does not: 11 SNES Function norm 5.018284941187e+00 Nonlinear solve did not converge due to DIVERGED_LS_FAILURE (interestingly, it still comes up with roughly good solutions, e.g. at least visually, which suggests to me my discretization is not _total_ garbage) Along the way (with -info) I get messages of the form: SNESLSCheckResidual_Private(): ||J^T(F-Ax)||/||F-AX|| 208.031 near zero implies inconsistent rhs At the end, I get: [0] SNESLSCheckLocalMin_Private(): || J^T F|| 80.3 near zero implies found a local minimum I have used -snes_type test to verify that my Jacobian is accurate. I have also dumped the Jacobians to a file and examined their condition numbers. The nonconverged cases have condition numbers around 10^7, whereas the converged cases have condition numbers around 10^3. This seems like a clue, but I'm not sure what to do about it. All this is completely analogous to the real case of interest (in that case, my condition numbers go to 10^13 or more, and there is similar visual evidence that the solver is "trying" to do the right thing). I would love to have help getting this to work. Specifically, what does the message about the "inconsistent rhs" tell me I'm doing wrong? What is the evidence of the condition number telling me? Do I have an error somewhere, or do I have a legitimately ill-conditioned Jacobian (in which case, what should I do about that?)? Thank you very much for any advice, Peter Graf NREL Scientific Computing Center Golden, CO