  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: newtonls
  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
