Evgeny,
> I found one problem with inp file - in line "1 0 quad 1 2 3 4". I > guess the second number should be nonzero here. I have try to set 1 and > get better results. Now I can see velocity changes around the > input-output bounds. Is this an input file you created yourself, or are you saying that there is a mistake in the input files we distribute as part of step-35? > I think with cell face iterator I have to use cell quad iterator to > set all bounds when I create my inp, am I right? I don't think I understand what you are trying to say here. An iterator can only point to a cell *or* a face. It can't be a "cell face iterator". > For input bound I use the same function as in the 35 tutorial. I > tried to set ConstantFunction() with value about 1 or -1 for the output > bound. But I stiil got the same error on the 3th step. I can see the > pressure was about 10^18 before that. That suggests that you use boundary conditions that are not compatible with the incompressibility assumption. For example, if you prescribe velocity boundary values that point inward at every part of the boundary, you say that you want to have inflow everywhere -- but because the model assumes that your medium is incompressible and that there are no interior sinks for the fluids, this clearly can't work. > I get a good looking flow between input and output bounds when I use > ConstantFunction() with the same value for both input and output bounds. > But only for the about 5 steps. And then I can see the pressure grows > dramatically. > How I can chooze correct boundary conditions when I have variable > input boundary? For one, you have to make sure that the boundary conditions are compatible with the model. In your case, this means that if you use Dirichlet or no-flux boundary conditions everywhere, then you need to have that \int_{partial Omega} n.u = 0 Best W. -- ------------------------------------------------------------------------ Wolfgang Bangerth email: bange...@colostate.edu www: http://www.math.colostate.edu/~bangerth/ -- The deal.II project is located at http://www.dealii.org/ For mailing list/forum options, see https://groups.google.com/d/forum/dealii?hl=en --- You received this message because you are subscribed to the Google Groups "deal.II User Group" group. To unsubscribe from this group and stop receiving emails from it, send an email to dealii+unsubscr...@googlegroups.com. For more options, visit https://groups.google.com/d/optout.