Hello, 

I am trying to solve a nonlinear contact problem using penalty method. The 
tangent stiffness matrix is of the form  K_e + c * K_p, where K_e and K_p 
are the elastic and penalty contributions and c is the penalty parameter, 
which is a large number (in the order of 10^2 to 10^3 in our case). The 
part of the problem that carries out the linear solve for the incremental 
displacement  using Newton Raphson method is below: 

****************************************************************************************
PETScWrappers::MPI::Vector distributed_incremental_solution(
      locally_owned_dofs, mpi_communicator);
    distributed_incremental_solution = incremental_solution;

    SolverControl solver_control(20000, 1e-5); 
    PETScWrappers::SolverCG solver(solver_control, mpi_communicator);
    PETScWrappers::PreconditionBlockJacobi preconditioner(system_matrix);

    solver.solve(system_matrix,
             distributed_incremental_solution,
             system_rhs,preconditioner);

    incremental_solution = distributed_incremental_solution;

    hanging_node_constraints.distribute(incremental_solution);
    solution.add(1.0,incremental_solution); 
****************************************************************************************

I receive the following error upon running the code: 
------
Iterative method reported convergence failure in step 33. The residual
    in the last step was 0.000778898.

    This error message can indicate that you have simply not allowed a
    sufficiently large number of iterations for your iterative solver to
    converge. This often happens when you increase the size of your
    problem. In such cases, the last residual will likely still be very
    small, and you can make the error go away by increasing the allowed
    number of iterations when setting up the SolverControl object that
    determines the maximal number of iterations you allow.

    The other situation where this error may occur is when your matrix is
    not invertible (e.g., your matrix has a null-space), or if you try to
    apply the wrong solver to a matrix (e.g., using CG for a matrix that
    is not symmetric or not positive definite). In these cases, the
    residual in the last iteration is likely going to be large.
-------

For my problem, I don't require a relative error of the order of say 
10^(-12) as is often used in the tutorials and a relative error of 10^(-4) 
probably should also work. I increased the relative error to 10^(-4) and 
still got a similar error with the final residual a little more than 
10^(-4). I further increased the relative error to 10^(-3), but the 
accuracy of the results got compromised. Let me know if there is any way to 
go around this issue.

Also please suggest if there is a way to NOT make the code stop if such a 
situation arises and instead accept the result as it is and move ahead?  

Finally, do you recommend any other solver in this case . 

Thanks, 
Sabyasachi 


-- 
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.
To view this discussion on the web visit 
https://groups.google.com/d/msgid/dealii/3ac18de2-d739-4454-b8d4-f45aecb36bden%40googlegroups.com.

Reply via email to