  0 SNES Function norm 6.61942
    0 KSP Residual norm 6.61942
    1 KSP Residual norm 2.31191
    2 KSP Residual norm 1.86097
    3 KSP Residual norm 1.32498
    4 KSP Residual norm 0.38112
    5 KSP Residual norm 0.104722
    6 KSP Residual norm 0.0173509
    7 KSP Residual norm 0.00612586
    8 KSP Residual norm 0.00134469
    9 KSP Residual norm 0.00043695
   10 KSP Residual norm 8.91998e-05
   11 KSP Residual norm 1.21254e-05
  1 SNES Function norm 0.276602
    0 KSP Residual norm 0.276602
    1 KSP Residual norm 0.116835
    2 KSP Residual norm 0.0552827
    3 KSP Residual norm 0.0332203
    4 KSP Residual norm 0.00554311
    5 KSP Residual norm 0.00114928
    6 KSP Residual norm 0.000359537
    7 KSP Residual norm 0.000103556
    8 KSP Residual norm 3.36437e-05
    9 KSP Residual norm 9.98437e-06
   10 KSP Residual norm 3.82372e-06
   11 KSP Residual norm 2.05596e-07
  2 SNES Function norm 0.00114263
    0 KSP Residual norm 0.00114263
    1 KSP Residual norm 0.000514134
    2 KSP Residual norm 0.000217556
    3 KSP Residual norm 0.000141758
    4 KSP Residual norm 2.24943e-05
    5 KSP Residual norm 4.0278e-06
    6 KSP Residual norm 1.94568e-06
    7 KSP Residual norm 4.39092e-07
    8 KSP Residual norm 1.20951e-07
    9 KSP Residual norm 3.88106e-08
   10 KSP Residual norm 1.47473e-08
   11 KSP Residual norm 8.100e-10
  3 SNES Function norm 2.04173e-08
Nonlinear solve converged due to CONVERGED_FNORM_RELATIVE iterations 3
SNES Object: 4 MPI processes
  type: aspin
  maximum iterations=50, maximum function evaluations=10000
  tolerances: relative=1e-08, absolute=1e-50, solution=1e-08
  total number of linear solver iterations=33
  total number of function evaluations=0
  norm schedule ALWAYS
  Jacobian is built using a DMDA local Jacobian
  SNESLineSearch Object: 4 MPI processes
    type: bt
      interpolation: cubic
      alpha=1.000000e-04
    maxstep=1.000000e+08, minlambda=1.000000e-12
    tolerances: relative=1.000000e-08, absolute=1.000000e-15, lambda=1.000000e-08
    maximum iterations=40
  SNES Object: (npc_) 4 MPI processes
    type: nasm
      total subdomain blocks = 4
      Local solver information for first block on rank 0:
      Use -npc_snes_view ::ascii_info_detail to display information for all blocks
        SNES Object: (npc_sub_) 1 MPI process
          type: newtonls
          maximum iterations=50, maximum function evaluations=10000
          tolerances: relative=1e-08, absolute=1e-50, solution=1e-08
          total number of linear solver iterations=1
          total number of function evaluations=3
          norm schedule ALWAYS
          Jacobian is built using a DMDA local Jacobian
          SNESLineSearch Object: (npc_sub_) 1 MPI process
            type: bt
              interpolation: cubic
              alpha=1.000000e-04
            maxstep=1.000000e+08, minlambda=1.000000e-12
            tolerances: relative=1.000000e-08, absolute=1.000000e-15, lambda=1.000000e-08
            maximum iterations=40
          KSP Object: (npc_sub_) 1 MPI process
            type: preonly
            maximum iterations=10000, initial guess is zero
            tolerances: relative=1e-05, absolute=1e-50, divergence=10000.
            left preconditioning
            using NONE norm type for convergence test
          PC Object: (npc_sub_) 1 MPI process
            type: lu
              out-of-place factorization
              tolerance for zero pivot 2.22045e-14
              matrix ordering: nd
              factor fill ratio given 5., needed 4.91439
                Factored matrix follows:
                  Mat Object: (npc_sub_) 1 MPI process
                    type: seqaij
                    rows=784, cols=784
                    package used to perform factorization: petsc
                    total: nonzeros=18714, allocated nonzeros=18714
                      not using I-node routines
            linear system matrix = precond matrix:
            Mat Object: 1 MPI process
              type: seqaij
              rows=784, cols=784
              total: nonzeros=3808, allocated nonzeros=3808
              total number of mallocs used during MatSetValues calls=0
                not using I-node routines
    maximum iterations=1, maximum function evaluations=10000
    tolerances: relative=0., absolute=0., solution=0.
    total number of function evaluations=4
    Jacobian is built using a DMDA local Jacobian
  KSP Object: 4 MPI processes
    type: gmres
      restart=30, using Classical (unmodified) Gram-Schmidt Orthogonalization with no iterative refinement
      happy breakdown tolerance 1e-30
    maximum iterations=10000, initial guess is zero
    tolerances: relative=1e-05, absolute=1e-50, divergence=10000.
    left preconditioning
    using PRECONDITIONED norm type for convergence test
  PC Object: 4 MPI processes
    type: none
    linear system matrix followed by preconditioner matrix:
    Mat Object: 4 MPI processes
      type: shell
      rows=2401, cols=2401
    Mat Object: 4 MPI processes
      type: mpiaij
      rows=2401, cols=2401
      total: nonzeros=11809, allocated nonzeros=11809
      total number of mallocs used during MatSetValues calls=0
