[petsc-users] Strange GAMG performance for mixed FE formulation

Mark Adams mfadams at lbl.gov
Thu Mar 3 14:19:11 CST 2016


On Wed, Mar 2, 2016 at 5:28 PM, Justin Chang <jychang48 at gmail.com> wrote:

> Dear all,
>
> Using the firedrake project, I am solving this simple mixed poisson
> problem:
>
> mesh = UnitCubeMesh(40,40,40)
> V = FunctionSpace(mesh,"RT",1)
> Q = FunctionSpace(mesh,"DG",0)
> W = V*Q
>
> v, p = TrialFunctions(W)
> w, q = TestFunctions(W)
>
> f = Function(Q)
>
> f.interpolate(Expression("12*pi*pi*sin(pi*x[0]*2)*sin(pi*x[1]*2)*sin(2*pi*x[2])"))
>
> a = dot(v,w)*dx - p*div(w)*dx + div(v)*q*dx
> L = f*q*dx
>
> u = Function(W)
> solve(a==L,u,solver_parameters={...})
>
> This problem has 1161600 degrees of freedom. The solver_parameters are:
>
> -ksp_type gmres
> -pc_type fieldsplit
> -pc_fieldsplit_type schur
> -pc_fieldsplit_schur_fact_type: upper
> -pc_fieldsplit_schur_precondition selfp
> -fieldsplit_0_ksp_type preonly
> -fieldsplit_0_pc_type bjacobi
> -fieldsplit_1_ksp_type preonly
> -fieldsplit_1_pc_type hypre/ml/gamg
>
> for the last option, I compared the wall-clock timings for hypre, ml,and
> gamg. Here are the strong-scaling results (across 64 cores, 8 cores per
> Intel Xeon E5-2670 node) for hypre, ml, and gamg:
>
> hypre:
> 1 core: 47.5 s, 12 solver iters
> 2 cores: 34.1 s, 15 solver iters
> 4 cores: 21.5 s, 15 solver iters
> 8 cores: 16.6 s, 15 solver iters
> 16 cores: 10.2 s, 15 solver iters
> 24 cores: 7.66 s, 15 solver iters
> 32 cores: 6.31 s, 15 solver iters
> 40 cores: 5.68 s, 15 solver iters
> 48 cores: 5.36 s, 16 solver iters
> 56 cores: 5.12 s, 16 solver iters
> 64 cores: 4.99 s, 16 solver iters
>
> ml:
> 1 core: 4.44 s, 14 solver iters
> 2 cores: 2.85 s, 16 solver iters
> 4 cores: 1.6 s, 17 solver iters
> 8 cores: 0.966 s, 17 solver iters
> 16 cores: 0.585 s, 18 solver iters
> 24 cores: 0.440 s, 18 solver iters
> 32 cores: 0.375 s, 18 solver iters
> 40 cores: 0.332 s, 18 solver iters
> 48 cores: 0.307 s, 17 solver iters
> 56 cores: 0.290 s, 18 solver iters
> 64 cores: 0.281 s, 18 solver items
>
> gamg:
> 1 core: 613 s, 12 solver iters
> 2 cores: 204 s, 15 solver iters
> 4 cores: 77.1 s, 15 solver iters
> 8 cores: 38.1 s, 15 solver iters
> 16 cores: 15.9 s, 16 solver iters
> 24 cores: 9.24 s, 16 solver iters
> 32 cores: 5.92 s, 16 solver iters
> 40 cores: 4.72 s, 16 solver iters
> 48 cores: 3.89 s, 16 solver iters
> 56 cores: 3.65 s, 16 solver iters
> 64 cores: 3.46 s, 16 solver iters
>
> The performance difference between ML and HYPRE makes sense to me, but
> what I am really confused about is GAMG. It seems GAMG is really slow on a
> single core but something internally is causing it to speed up
> super-linearly as I increase the number of MPI processes. Shouldn't ML and
> GAMG have the same performance? I am not sure what log outputs to give you
> guys, but for starters, below is -ksp_view for the single core case with
> GAMG
>
> KSP Object:(solver_) 1 MPI processes
>
>   type: gmres
>
>     GMRES: restart=30, using Classical (unmodified) Gram-Schmidt
> Orthogonalization with no iterative refinement
>
>     GMRES: happy breakdown tolerance 1e-30
>
>   maximum iterations=10000, initial guess is zero
>
>   tolerances:  relative=1e-07, absolute=1e-50, divergence=10000.
>
>   left preconditioning
>
>   using PRECONDITIONED norm type for convergence test
>
> PC Object:(solver_) 1 MPI processes
>
>   type: fieldsplit
>
>     FieldSplit with Schur preconditioner, factorization UPPER
>
>     Preconditioner for the Schur complement formed from Sp, an assembled
> approximation to S, which uses (lumped, if requested) A00's diagonal's
> inverse
>
>     Split info:
>
>     Split number 0 Defined by IS
>
>     Split number 1 Defined by IS
>
>     KSP solver for A00 block
>
>       KSP Object:      (solver_fieldsplit_0_)       1 MPI processes
>
>         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:      (solver_fieldsplit_0_)       1 MPI processes
>
>         type: bjacobi
>
>           block Jacobi: number of blocks = 1
>
>           Local solve is same for all blocks, in the following KSP and PC
> objects:
>
>           KSP Object:          (solver_fieldsplit_0_sub_)           1 MPI
> processes
>
>             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:          (solver_fieldsplit_0_sub_)           1 MPI
> processes
>
>             type: ilu
>
>               ILU: out-of-place factorization
>
>               0 levels of fill
>
>               tolerance for zero pivot 2.22045e-14
>
>               matrix ordering: natural
>
>               factor fill ratio given 1., needed 1.
>
>                 Factored matrix follows:
>
>                   Mat Object:                   1 MPI processes
>
>                     type: seqaij
>
>                     rows=777600, cols=777600
>
>                     package used to perform factorization: petsc
>
>                     total: nonzeros=5385600, allocated nonzeros=5385600
>
>                     total number of mallocs used during MatSetValues calls
> =0
>
>                       not using I-node routines
>
>             linear system matrix = precond matrix:
>
>             Mat Object:            (solver_fieldsplit_0_)             1
> MPI processes
>
>               type: seqaij
>
>               rows=777600, cols=777600
>
>               total: nonzeros=5385600, allocated nonzeros=5385600
>
>               total number of mallocs used during MatSetValues calls =0
>
>                 not using I-node routines
>
>         linear system matrix = precond matrix:
>
>         Mat Object:        (solver_fieldsplit_0_)         1 MPI processes
>
>           type: seqaij
>
>           rows=777600, cols=777600
>
>           total: nonzeros=5385600, allocated nonzeros=5385600
>
>           total number of mallocs used during MatSetValues calls =0
>
>             not using I-node routines
>
>     KSP solver for S = A11 - A10 inv(A00) A01
>
>       KSP Object:      (solver_fieldsplit_1_)       1 MPI processes
>
>         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:      (solver_fieldsplit_1_)       1 MPI processes
>
>         type: gamg
>
>           MG: type is MULTIPLICATIVE, levels=5 cycles=v
>
>             Cycles per PCApply=1
>
>             Using Galerkin computed coarse grid matrices
>
>             GAMG specific options
>
>               Threshold for dropping small values from graph 0.
>
>               AGG specific options
>
>                 Symmetric graph false
>
>         Coarse grid solver -- level -------------------------------
>
>           KSP Object:          (solver_fieldsplit_1_mg_coarse_)
> 1 MPI processes
>
>             type: preonly
>
>             maximum iterations=1, initial guess is zero
>
>             tolerances:  relative=1e-05, absolute=1e-50, divergence=10000.
>
>             left preconditioning
>
>             using NONE norm type for convergence test
>
>           PC Object:          (solver_fieldsplit_1_mg_coarse_)           1
> MPI processes
>
>             type: bjacobi
>
>               block Jacobi: number of blocks = 1
>
>               Local solve is same for all blocks, in the following KSP and
> PC objects:
>
>               KSP Object:
> (solver_fieldsplit_1_mg_coarse_sub_)               1 MPI processes
>
>                 type: preonly
>
>                 maximum iterations=1, initial guess is zero
>
>                 tolerances:  relative=1e-05, absolute=1e-50,
> divergence=10000.
>
>                 left preconditioning
>
>                 using NONE norm type for convergence test
>
>               PC Object:              (solver_fieldsplit_1_mg_coarse_sub_)
>               1 MPI processes
>
>                 type: lu
>
>                   LU: out-of-place factorization
>
>                   tolerance for zero pivot 2.22045e-14
>
>                   using diagonal shift on blocks to prevent zero pivot
> [INBLOCKS]
>
>                   matrix ordering: nd
>
>                   factor fill ratio given 5., needed 1.
>
>                     Factored matrix follows:
>
>                       Mat Object:                       1 MPI processes
>
>                         type: seqaij
>
>                         rows=9, cols=9
>
>                         package used to perform factorization: petsc
>
>                         total: nonzeros=81, allocated nonzeros=81
>
>                         total number of mallocs used during MatSetValues
> calls =0
>
>                           using I-node routines: found 2 nodes, limit used
> is 5
>
>                 linear system matrix = precond matrix:
>
>                 Mat Object:                 1 MPI processes
>
>                   type: seqaij
>
>                   rows=9, cols=9
>
>                   total: nonzeros=81, allocated nonzeros=81
>
>                   total number of mallocs used during MatSetValues calls =0
>
>                     using I-node routines: found 2 nodes, limit used is 5
>
>             linear system matrix = precond matrix:
>
>             Mat Object:             1 MPI processes
>
>               type: seqaij
>
>               rows=9, cols=9
>
>               total: nonzeros=81, allocated nonzeros=81
>
>               total number of mallocs used during MatSetValues calls =0
>
>                 using I-node routines: found 2 nodes, limit used is 5
>
>         Down solver (pre-smoother) on level 1
> -------------------------------
>
>           KSP Object:          (solver_fieldsplit_1_mg_levels_1_)
>   1 MPI processes
>
>             type: chebyshev
>
>               Chebyshev: eigenvalue estimates:  min = 0.0999525, max =
> 1.09948
>
>               Chebyshev: eigenvalues estimated using gmres with
> translations  [0. 0.1; 0. 1.1]
>
>               KSP Object:
> (solver_fieldsplit_1_mg_levels_1_esteig_)               1 MPI processes
>
>                 type: gmres
>
>                   GMRES: restart=30, using Classical (unmodified)
> Gram-Schmidt Orthogonalization with no iterative refinement
>
>                   GMRES: happy breakdown tolerance 1e-30
>
>                 maximum iterations=10, initial guess is zero
>
>                 tolerances:  relative=1e-12, absolute=1e-50,
> divergence=10000.
>
>                 left preconditioning
>
>                 using PRECONDITIONED norm type for convergence test
>
>             maximum iterations=2
>
>             tolerances:  relative=1e-05, absolute=1e-50, divergence=10000.
>
>             left preconditioning
>
>             using nonzero initial guess
>
>             using NONE norm type for convergence test
>
>           PC Object:          (solver_fieldsplit_1_mg_levels_1_)
> 1 MPI processes
>
>             type: sor
>
>               SOR: type = local_symmetric, iterations = 1, local
> iterations = 1, omega = 1.
>
>             linear system matrix = precond matrix:
>
>             Mat Object:             1 MPI processes
>
>               type: seqaij
>
>               rows=207, cols=207
>
>               total: nonzeros=42849, allocated nonzeros=42849
>
>               total number of mallocs used during MatSetValues calls =0
>
>                 using I-node routines: found 42 nodes, limit used is 5
>
>         Up solver (post-smoother) same as down solver (pre-smoother)
>
>         Down solver (pre-smoother) on level 2
> -------------------------------
>
>           KSP Object:          (solver_fieldsplit_1_mg_levels_2_)
>   1 MPI processes
>
>             type: chebyshev
>
>               Chebyshev: eigenvalue estimates:  min = 0.0996628, max =
> 1.09629
>
>               Chebyshev: eigenvalues estimated using gmres with
> translations  [0. 0.1; 0. 1.1]
>
>               KSP Object:
> (solver_fieldsplit_1_mg_levels_2_esteig_)               1 MPI processes
>
>                 type: gmres
>
>                   GMRES: restart=30, using Classical (unmodified)
> Gram-Schmidt Orthogonalization with no iterative refinement
>
>                   GMRES: happy breakdown tolerance 1e-30
>
>                 maximum iterations=10, initial guess is zero
>
>                 tolerances:  relative=1e-12, absolute=1e-50,
> divergence=10000.
>
>                 left preconditioning
>
>                 using PRECONDITIONED norm type for convergence test
>
>             maximum iterations=2
>
>             tolerances:  relative=1e-05, absolute=1e-50, divergence=10000.
>
>             left preconditioning
>
>             using nonzero initial guess
>
>             using NONE norm type for convergence test
>
>           PC Object:          (solver_fieldsplit_1_mg_levels_2_)
> 1 MPI processes
>
>             type: sor
>
>               SOR: type = local_symmetric, iterations = 1, local
> iterations = 1, omega = 1.
>
>             linear system matrix = precond matrix:
>
>             Mat Object:             1 MPI processes
>
>               type: seqaij
>
>               rows=5373, cols=5373
>
>               total: nonzeros=28852043, allocated nonzeros=28852043
>
>               total number of mallocs used during MatSetValues calls =0
>
>                 using I-node routines: found 1481 nodes, limit used is 5
>
>         Up solver (post-smoother) same as down solver (pre-smoother)
>
>         Down solver (pre-smoother) on level 3
> -------------------------------
>
>           KSP Object:          (solver_fieldsplit_1_mg_levels_3_)
>   1 MPI processes
>
>             type: chebyshev
>
>               Chebyshev: eigenvalue estimates:  min = 0.0994294, max =
> 1.09372
>
>               Chebyshev: eigenvalues estimated using gmres with
> translations  [0. 0.1; 0. 1.1]
>
>               KSP Object:
> (solver_fieldsplit_1_mg_levels_3_esteig_)               1 MPI processes
>
>                 type: gmres
>
>                   GMRES: restart=30, using Classical (unmodified)
> Gram-Schmidt Orthogonalization with no iterative refinement
>
>                   GMRES: happy breakdown tolerance 1e-30
>
>                 maximum iterations=10, initial guess is zero
>
>                 tolerances:  relative=1e-12, absolute=1e-50,
> divergence=10000.
>
>                 left preconditioning
>
>                 using PRECONDITIONED norm type for convergence test
>
>             maximum iterations=2
>
>             tolerances:  relative=1e-05, absolute=1e-50, divergence=10000.
>
>             left preconditioning
>
>             using nonzero initial guess
>
>             using NONE norm type for convergence test
>
>           PC Object:          (solver_fieldsplit_1_mg_levels_3_)
> 1 MPI processes
>
>             type: sor
>
>               SOR: type = local_symmetric, iterations = 1, local
> iterations = 1, omega = 1.
>
>             linear system matrix = precond matrix:
>
>             Mat Object:             1 MPI processes
>
>               type: seqaij
>
>               rows=52147, cols=52147
>
>               total: nonzeros=38604909, allocated nonzeros=38604909
>
>               total number of mallocs used during MatSetValues calls =2
>
>                 not using I-node routines
>
>         Up solver (post-smoother) same as down solver (pre-smoother)
>
>         Down solver (pre-smoother) on level 4
> -------------------------------
>
>           KSP Object:          (solver_fieldsplit_1_mg_levels_4_)
>   1 MPI processes
>
>             type: chebyshev
>
>               Chebyshev: eigenvalue estimates:  min = 0.158979, max =
> 1.74876
>
>               Chebyshev: eigenvalues estimated using gmres with
> translations  [0. 0.1; 0. 1.1]
>
>               KSP Object:
> (solver_fieldsplit_1_mg_levels_4_esteig_)               1 MPI processes
>
>                 type: gmres
>
>                   GMRES: restart=30, using Classical (unmodified)
> Gram-Schmidt Orthogonalization with no iterative refinement
>
>                   GMRES: happy breakdown tolerance 1e-30
>
>                 maximum iterations=10, initial guess is zero
>
>                 tolerances:  relative=1e-12, absolute=1e-50,
> divergence=10000.
>
>                 left preconditioning
>
>                 using PRECONDITIONED norm type for convergence test
>
>             maximum iterations=2
>
>             tolerances:  relative=1e-05, absolute=1e-50, divergence=10000.
>
>             left preconditioning
>
>             using nonzero initial guess
>
>             using NONE norm type for convergence test
>
>           PC Object:          (solver_fieldsplit_1_mg_levels_4_)
> 1 MPI processes
>
>             type: sor
>
>               SOR: type = local_symmetric, iterations = 1, local
> iterations = 1, omega = 1.
>
>             linear system matrix followed by preconditioner matrix:
>
>             Mat Object:            (solver_fieldsplit_1_)             1
> MPI processes
>
>               type: schurcomplement
>
>               rows=384000, cols=384000
>
>                 Schur complement A11 - A10 inv(A00) A01
>
>                 A11
>
>                   Mat Object:                  (solver_fieldsplit_1_)
>               1 MPI processes
>
>                     type: seqaij
>
>                     rows=384000, cols=384000
>
>                     total: nonzeros=384000, allocated nonzeros=384000
>
>                     total number of mallocs used during MatSetValues calls
> =0
>
>                       not using I-node routines
>
>                 A10
>
>                   Mat Object:                   1 MPI processes
>
>                     type: seqaij
>
>                     rows=384000, cols=777600
>
>                     total: nonzeros=1919999, allocated nonzeros=1919999
>
>                     total number of mallocs used during MatSetValues calls
> =0
>
>                       not using I-node routines
>
>                 KSP of A00
>
>                   KSP Object:                  (solver_fieldsplit_0_)
>               1 MPI processes
>
>                     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:                  (solver_fieldsplit_0_)
>             1 MPI processes
>
>                     type: bjacobi
>
>                       block Jacobi: number of blocks = 1
>
>                       Local solve is same for all blocks, in the following
> KSP and PC objects:
>
>                       KSP Object:
> (solver_fieldsplit_0_sub_)                       1 MPI processes
>
>                         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:
> (solver_fieldsplit_0_sub_)                       1 MPI processes
>
>                         type: ilu
>
>                           ILU: out-of-place factorization
>
>                           0 levels of fill
>
>                           tolerance for zero pivot 2.22045e-14
>
>                           matrix ordering: natural
>
>                           factor fill ratio given 1., needed 1.
>
>                             Factored matrix follows:
>
>                               Mat Object:                               1
> MPI processes
>
>                                 type: seqaij
>
>                                 rows=777600, cols=777600
>
>                                 package used to perform factorization:
> petsc
>
>                                 total: nonzeros=5385600, allocated
> nonzeros=5385600
>
>                                 total number of mallocs used during
> MatSetValues calls =0
>
>                                   not using I-node routines
>
>                         linear system matrix = precond matrix:
>
>                         Mat Object:
> (solver_fieldsplit_0_)                         1 MPI processes
>
>                           type: seqaij
>
>                           rows=777600, cols=777600
>
>                           total: nonzeros=5385600, allocated
> nonzeros=5385600
>
>                           total number of mallocs used during MatSetValues
> calls =0
>
>                             not using I-node routines
>
>                     linear system matrix = precond matrix:
>
>                     Mat Object:                    (solver_fieldsplit_0_)
>                     1 MPI processes
>
>                       type: seqaij
>
>                       rows=777600, cols=777600
>
>                       total: nonzeros=5385600, allocated nonzeros=5385600
>
>                       total number of mallocs used during MatSetValues
> calls =0
>
>                         not using I-node routines
>
>                 A01
>
>                   Mat Object:                   1 MPI processes
>
>                     type: seqaij
>
>                     rows=777600, cols=384000
>
>                     total: nonzeros=1919999, allocated nonzeros=1919999
>
>                     total number of mallocs used during MatSetValues calls
> =0
>
>                       not using I-node routines
>
>             Mat Object:             1 MPI processes
>
>               type: seqaij
>
>               rows=384000, cols=384000
>
>               total: nonzeros=3416452, allocated nonzeros=3416452
>
>               total number of mallocs used during MatSetValues calls =0
>
>                 not using I-node routines
>
>         Up solver (post-smoother) same as down solver (pre-smoother)
>
>         linear system matrix followed by preconditioner matrix:
>
>         Mat Object:        (solver_fieldsplit_1_)         1 MPI processes
>
>           type: schurcomplement
>
>           rows=384000, cols=384000
>
>             Schur complement A11 - A10 inv(A00) A01
>
>             A11
>
>               Mat Object:              (solver_fieldsplit_1_)
>   1 MPI processes
>
>                 type: seqaij
>
>                 rows=384000, cols=384000
>
>                 total: nonzeros=384000, allocated nonzeros=384000
>
>                 total number of mallocs used during MatSetValues calls =0
>
>                   not using I-node routines
>
>             A10
>
>               Mat Object:               1 MPI processes
>
>                 type: seqaij
>
>                 rows=384000, cols=777600
>
>                 total: nonzeros=1919999, allocated nonzeros=1919999
>
>                 total number of mallocs used during MatSetValues calls =0
>
>                   not using I-node routines
>
>             KSP of A00
>
>               KSP Object:              (solver_fieldsplit_0_)
>   1 MPI processes
>
>                 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:              (solver_fieldsplit_0_)
> 1 MPI processes
>
>                 type: bjacobi
>
>                   block Jacobi: number of blocks = 1
>
>                   Local solve is same for all blocks, in the following KSP
> and PC objects:
>
>                   KSP Object:                  (solver_fieldsplit_0_sub_)
>                   1 MPI processes
>
>                     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:                  (solver_fieldsplit_0_sub_)
>                 1 MPI processes
>
>                     type: ilu
>
>                       ILU: out-of-place factorization
>
>                       0 levels of fill
>
>                       tolerance for zero pivot 2.22045e-14
>
>                       matrix ordering: natural
>
>                       factor fill ratio given 1., needed 1.
>
>                         Factored matrix follows:
>
>                           Mat Object:                           1 MPI
> processes
>
>                             type: seqaij
>
>                             rows=777600, cols=777600
>
>                             package used to perform factorization: petsc
>
>                             total: nonzeros=5385600, allocated
> nonzeros=5385600
>
>                             total number of mallocs used during
> MatSetValues calls =0
>
>                               not using I-node routines
>
>                     linear system matrix = precond matrix:
>
>                     Mat Object:                    (solver_fieldsplit_0_)
>                     1 MPI processes
>
>                       type: seqaij
>
>                       rows=777600, cols=777600
>
>                       total: nonzeros=5385600, allocated nonzeros=5385600
>
>                       total number of mallocs used during MatSetValues
> calls =0
>
>                         not using I-node routines
>
>                 linear system matrix = precond matrix:
>
>                 Mat Object:                (solver_fieldsplit_0_)
>        1 MPI processes
>
>                   type: seqaij
>
>                   rows=777600, cols=777600
>
>                   total: nonzeros=5385600, allocated nonzeros=5385600
>
>                   total number of mallocs used during MatSetValues calls =0
>
>                     not using I-node routines
>
>             A01
>
>               Mat Object:               1 MPI processes
>
>                 type: seqaij
>
>                 rows=777600, cols=384000
>
>                 total: nonzeros=1919999, allocated nonzeros=1919999
>
>                 total number of mallocs used during MatSetValues calls =0
>
>                   not using I-node routines
>
>         Mat Object:         1 MPI processes
>
>           type: seqaij
>
>           rows=384000, cols=384000
>
>           total: nonzeros=3416452, allocated nonzeros=3416452
>
>           total number of mallocs used during MatSetValues calls =0
>
>             not using I-node routines
>
>   linear system matrix = precond matrix:
>
>   Mat Object:   1 MPI processes
>
>     type: nest
>
>     rows=1161600, cols=116160
>
>       Matrix object:
>
>         type=nest, rows=2, cols=2
>
>         MatNest structure:
>
>         (0,0) : prefix="solver_fieldsplit_0_", type=seqaij, rows=777600,
> cols=777600
>
>         (0,1) : type=seqaij, rows=777600, cols=384000
>
>         (1,0) : type=seqaij, rows=384000, cols=777600
>
>         (1,1) : prefix="solver_fieldsplit_1_", type=seqaij, rows=384000,
> cols=384000
>
> Any insight as to what's happening? Btw this firedrake/petsc-mapdes is
> from way back in october 2015 (yes much has
>

This should not be a problem.


> changed since but reinstalling/updating firedrake and petsc on LANL's
> firewall HPC machines is a big pain in the ass).
>
> Thanks,
> Justin
>
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