I've found that with a "full" variable set, I can get convergence. However, if I remove two of my variables (the other variables have no dependence on the variables that I remove; the coupling is one-way), then I no longer get convergence. I've attached logs of one time-step for both the converged and non-converged cases. On 11/23/2015 01:29 PM, Alex Lindsay wrote:
On 11/20/2015 02:33 PM, Jed Brown wrote:
Alex Lindsay <[email protected]> writes:
I'm almost ashamed to share my condition number because I'm sure it must be absurdly high. Without applying -ksp_diagonal_scale and -ksp_diagonal_scale_fix, the condition number is around 1e25. When I do apply those two parameters, the condition number is reduced to 1e17. Even after scaling all my variable residuals so that they were all on the order of unity (a suggestion on the Moose list), I still have a condition number of 1e12. Double precision provides 16 digits of accuracy in the best case. When you finite difference, the accuracy is reduced to 8 digits if the differencing parameter is chosen optimally. With the condition numbers you're reporting, your matrix is singular up to available precision.
I have no experience with condition numbers, but knowing that perfect condition number is unity, 1e12 seems unacceptable. What's an acceptable upper limit on the condition number? Is it problem dependent? Having already tried scaling the individual variable residuals, I'm not exactly sure what my next method would be for trying to reduce the condition number. Singular operators are often caused by incorrect boundary conditions. You should try a small and simple version of your problem and find out why it's producing a singular (or so close to singular we can't tell) operator. Could large variable values also create singular operators? I'm essentially solving an advection-diffusion-reaction problem for several species where the advection is driven by an electric field. The species concentrations are in a logarithmic form such that the true concentration is given by exp(u). With my current units (# of particles / m^3) exp(u) is anywhere from 1e13 to 1e20, and thus the initial residuals are probably on the same order of magnitude. After I've assembled the total residual for each variable and before the residual is passed to the solver, I apply scaling to the residuals such that the sum of the variable residuals is around 1e3. But perhaps I lose some accuracy during the residual assembly process?
I'm equating "incorrect" boundary conditions to "unphysical" or "unrealistic" boundary conditions. Hopefully that's fair.