<<< directory: c:\Python27\lib\site-packages\sfepy\tests, test files: 90
<<< c:\Python27\lib\site-packages\sfepy\tests\test_assembling.py
sfepy: left over: ['nm', '__builtins__', '_filename', '__file__', 'sps', '__package__', '__doc__', '__name__', 'TestCommon', 'verbose']
>>> test instance prepared (4 test(s))
... assembled:
[[ 1.  1.  1.  0.  0.]
 [ 1.  1.  1.  0.  0.]
 [ 1.  1.  3.  2.  2.]
 [ 0.  0.  2.  2.  2.]
 [ 0.  0.  2.  2.  2.]]
... expected:
[[ 1.  1.  1.  0.  0.]
 [ 1.  1.  1.  0.  0.]
 [ 1.  1.  3.  2.  2.]
 [ 0.  0.  2.  2.  2.]
 [ 0.  0.  2.  2.  2.]]
... ||assembled - expected||: 0.000000e+00
+++ test_assemble_matrix: ok
... assembled:
[[ 2.-3.j  2.-3.j  2.-3.j  0.+0.j  0.+0.j]
 [ 2.-3.j  2.-3.j  2.-3.j  0.+0.j  0.+0.j]
 [ 2.-3.j  2.-3.j  6.-9.j  4.-6.j  4.-6.j]
 [ 0.+0.j  0.+0.j  4.-6.j  4.-6.j  4.-6.j]
 [ 0.+0.j  0.+0.j  4.-6.j  4.-6.j  4.-6.j]]
... expected:
[[ 2.-3.j  2.-3.j  2.-3.j  0.+0.j  0.+0.j]
 [ 2.-3.j  2.-3.j  2.-3.j  0.+0.j  0.+0.j]
 [ 2.-3.j  2.-3.j  6.-9.j  4.-6.j  4.-6.j]
 [ 0.+0.j  0.+0.j  4.-6.j  4.-6.j  4.-6.j]
 [ 0.+0.j  0.+0.j  4.-6.j  4.-6.j  4.-6.j]]
... ||assembled - expected||: 0.000000e+00
+++ test_assemble_matrix_complex: ok
... assembled: [ 1.  1.  3.  2.  2.]
... expected: [ 1.  1.  3.  2.  2.]
... ||assembled - expected||: 0.000000e+00
+++ test_assemble_vector: ok
... assembled: [ 2.-3.j  2.-3.j  6.-9.j  4.-6.j  4.-6.j]
... expected: [ 2.-3.j  2.-3.j  6.-9.j  4.-6.j  4.-6.j]
... ||assembled - expected||: 0.000000e+00
+++ test_assemble_vector_complex: ok
>>> all passed in 0.20 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_base.py
sfepy: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', '__doc__', '__name__', 'assert_', 'TestCommon']
>>> test instance prepared (4 test(s))
+++ test_resolve_deps: ok
+++ test_struct_add: ok
+++ test_struct_i_add: ok
+++ test_verbose_output: ok
>>> all passed in 0.00 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_cmesh.py
sfepy: left over: ['data_dir', 'nm', '__builtins__', '_filename', '__file__', '__package__', 'expected', '__doc__', '__name__', 'os', 'TestCommon', 'verbose']
>>> test instance prepared (1 test(s))
... mesh: 1_2_2.mesh
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/1_2_2.mesh)...
sfepy: ...done in 0.00 s
... dim: 1
... n_vertex: 3, n_edge: 2, n_face: 0, n_cell: 0
... (0, 0) : (3, 4)
... (0, 1) : (3, 4)
... (1, 1) : (2, 2)
... mesh: 2_3_2.mesh
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/2_3_2.mesh)...
sfepy: ...done in 0.00 s
... dim: 2
... n_vertex: 4, n_edge: 5, n_face: 2, n_cell: 0
... (0, 0) : (4, 10)
... (0, 1) : (4, 10)
... (0, 2) : (4, 6)
... (1, 0) : (5, 10)
... (1, 1) : (5, 16)
... (1, 2) : (5, 6)
... (2, 1) : (2, 6)
... (2, 2) : (2, 2)
... mesh: 2_4_2.mesh
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/2_4_2.mesh)...
sfepy: ...done in 0.00 s
... dim: 2
... n_vertex: 6, n_edge: 7, n_face: 2, n_cell: 0
... (0, 0) : (6, 22)
... (0, 1) : (6, 14)
... (0, 2) : (6, 8)
... (1, 0) : (7, 14)
... (1, 1) : (7, 20)
... (1, 2) : (7, 8)
... (2, 1) : (2, 8)
... (2, 2) : (2, 2)
... mesh: 3_4_2.mesh
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/3_4_2.mesh)...
sfepy: ...done in 0.00 s
... dim: 3
... n_vertex: 5, n_edge: 9, n_face: 7, n_cell: 2
... (0, 0) : (5, 18)
... (0, 1) : (5, 18)
... (0, 2) : (5, 21)
... (0, 3) : (5, 8)
... (1, 0) : (9, 18)
... (1, 1) : (9, 48)
... (1, 2) : (9, 21)
... (1, 3) : (9, 12)
... (2, 0) : (7, 21)
... (2, 1) : (7, 21)
... (2, 2) : (7, 42)
... (2, 3) : (7, 8)
... (3, 1) : (2, 12)
... (3, 2) : (2, 8)
... (3, 3) : (2, 2)
... mesh: 3_8_2.mesh
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/3_8_2.mesh)...
sfepy: ...done in 0.00 s
... dim: 3
... n_vertex: 12, n_edge: 20, n_face: 11, n_cell: 2
... (0, 0) : (12, 100)
... (0, 1) : (12, 40)
... (0, 2) : (12, 44)
... (0, 3) : (12, 16)
... (1, 0) : (20, 40)
... (1, 1) : (20, 96)
... (1, 2) : (20, 44)
... (1, 3) : (20, 24)
... (2, 0) : (11, 44)
... (2, 1) : (11, 44)
... (2, 2) : (11, 72)
... (2, 3) : (11, 12)
... (3, 1) : (2, 24)
... (3, 2) : (2, 12)
... (3, 3) : (2, 2)
... mesh: square_triquad.mesh
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/2d/special/square_triquad.mesh)...
sfepy: ...done in 0.00 s
... dim: 2
... n_vertex: 470, n_edge: 1127, n_face: 658, n_cell: 0
... (0, 0) : (470, 3054)
... (0, 1) : (470, 2254)
... (0, 2) : (470, 2174)
... (1, 0) : (1127, 2254)
... (1, 1) : (1127, 9174)
... (1, 2) : (1127, 2174)
... (2, 1) : (658, 2174)
... (2, 2) : (658, 6686)
+++ test_cmesh_counts: ok
>>> all passed in 0.01 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_domain.py
sfepy: left over: ['expected_conn', 'expected_coors', 'verbose', '__builtins__', '__file__', 'compare_mesh', 'FEDomain', 'refine', '__name__', 'TestCommon', 'data_dir', 'nm', '_filename', '__package__', 'Mesh', '__doc__', 'op']
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/various_formats/small3d.mesh)...
sfepy: ...done in 0.00 s
>>> test instance prepared (7 test(s))
... unique edges: True
... unique faces: True
+++ test_facets: ok
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/2_3_1.mesh)...
sfepy: ...done in 0.00 s
array([[ 0. ,  0. ],
       [ 1. ,  0. ],
       [ 0. ,  1. ],
       [ 0.5,  0. ],
       [ 0.5,  0.5],
       [ 0. ,  0.5]])
array([[0, 3, 5],
       [3, 4, 5],
       [1, 4, 3],
       [2, 5, 4]])
+++ test_refine_2_3: ok
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/2_4_1.mesh)...
sfepy: ...done in 0.00 s
array([[ 0. ,  0. ],
       [ 1. ,  0. ],
       [ 1. ,  1. ],
       [ 0. ,  1. ],
       [ 0.5,  0. ],
       [ 1. ,  0.5],
       [ 0.5,  1. ],
       [ 0. ,  0.5],
       [ 0.5,  0.5]])
array([[0, 4, 8, 7],
       [1, 5, 8, 4],
       [2, 6, 8, 5],
       [3, 7, 8, 6]])
+++ test_refine_2_4: ok
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/3_4_1.mesh)...
sfepy: ...done in 0.00 s
array([[ 0. ,  0. ,  0. ],
       [ 1. ,  0. ,  0. ],
       [ 0. ,  1. ,  0. ],
       [ 0. ,  0. ,  1. ],
       [ 0.5,  0. ,  0. ],
       [ 0.5,  0.5,  0. ],
       [ 0. ,  0.5,  0. ],
       [ 0. ,  0. ,  0.5],
       [ 0.5,  0. ,  0.5],
       [ 0. ,  0.5,  0.5]])
array([[0, 4, 6, 7],
       [4, 1, 5, 8],
       [6, 5, 2, 9],
       [7, 8, 9, 3],
       [4, 6, 7, 8],
       [4, 6, 8, 5],
       [6, 7, 8, 9],
       [6, 5, 9, 8]])
+++ test_refine_3_4: ok
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/elements/3_8_1.mesh)...
sfepy: ...done in 0.00 s
array([[ 0. ,  0. ,  0. ],
       [ 1. ,  0. ,  0. ],
       [ 1. ,  1. ,  0. ],
       [ 0. ,  1. ,  0. ],
       [ 0. ,  0. ,  1. ],
       [ 1. ,  0. ,  1. ],
       [ 1. ,  1. ,  1. ],
       [ 0. ,  1. ,  1. ],
       [ 0.5,  0. ,  0. ],
       [ 1. ,  0.5,  0. ],
       [ 0.5,  1. ,  0. ],
       [ 0. ,  0.5,  0. ],
       [ 0.5,  0. ,  1. ],
       [ 1. ,  0.5,  1. ],
       [ 0.5,  1. ,  1. ],
       [ 0. ,  0.5,  1. ],
       [ 0. ,  0. ,  0.5],
       [ 1. ,  0. ,  0.5],
       [ 1. ,  1. ,  0.5],
       [ 0. ,  1. ,  0.5],
       [ 0.5,  0.5,  0. ],
       [ 0. ,  0.5,  0.5],
       [ 0.5,  0. ,  0.5],
       [ 0.5,  0.5,  1. ],
       [ 1. ,  0.5,  0.5],
       [ 0.5,  1. ,  0.5],
       [ 0.5,  0.5,  0.5]])
array([[ 0,  8, 20, 11, 16, 22, 26, 21],
       [ 1,  9, 20,  8, 17, 24, 26, 22],
       [ 2, 10, 20,  9, 18, 25, 26, 24],
       [ 3, 11, 20, 10, 19, 21, 26, 25],
       [ 4, 15, 23, 12, 16, 21, 26, 22],
       [ 5, 12, 23, 13, 17, 22, 26, 24],
       [ 6, 13, 23, 14, 18, 24, 26, 25],
       [ 7, 14, 23, 15, 19, 25, 26, 21]])
+++ test_refine_3_8: ok
sfepy: guessing abaqus
sfepy: reading mesh [tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy/meshes/various_formats/abaqus_hex.inp)...
sfepy: ...done in 0.00 s
+++ test_refine_hexa: ok
+++ test_refine_tetra: ok
>>> all passed in 0.38 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_ebcs.py
sfepy: left over: ['verbose', '__builtins__', '__doc__', '__name__', 'TestCommon', 'data_dir', 'match_y_line', '__package__', '_filename', '__file__', 'op']
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\2d\square_unit_tri.mesh)...
sfepy: ...done in 0.00 s
sfepy: creating regions...
sfepy:     Right
sfepy:     LeftStrip
sfepy:     Omega
sfepy:     RightStrip
sfepy:     Left
sfepy:     RightFix
sfepy:     LeftFix
sfepy: ...done in 0.02 s
sfepy: equation "eq":
sfepy: dw_diffusion.2.Omega( m.K, q, p ) = 0
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (460L, 460L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.00 s
sfepy: matrix structural nonzeros: 4938 (2.33e-02% fill)
sfepy: updating materials...
sfepy:     m
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 8.615423e+01 (rel: 1.000000e+00)
sfepy:   rezidual:    0.00 [s]
sfepy:      solve:    0.00 [s]
sfepy:     matrix:    0.00 [s]
sfepy: nls: iter: 1, residual: 1.031171e-13 (rel: 1.196890e-15)
>>> test instance prepared (1 test(s))
sfepy: saving ebc...
sfepy: ...done
sfepy: saving ebc...
sfepy: ...done
+++ test_save_ebc: ok
>>> all passed in 0.03 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_eigenvalue_solvers.py
sfepy: left over: ['verbose', 'Solver', '__builtins__', 'dims', 'shape', '__file__', '__name__', 'TestCommon', 'nm', '_filename', 'UserMeshIO', 'gen_block_mesh', '__package__', 'eigs_expected', 'time', '__doc__', 'mesh_hook']
sfepy: reading mesh [user] (function:mesh_hook)...
sfepy: ...done in 0.00 s
sfepy: creating regions...
sfepy:     Omega
sfepy:     Gamma
sfepy: ...done in 0.00 s
sfepy: equation "eq":
sfepy: dw_laplace.i.Omega(s, t) = 0
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (361L, 361L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.00 s
sfepy: matrix structural nonzeros: 3025 (2.32e-02% fill)
>>> test instance prepared (1 test(s))
... evp0
... [ 0.04904454+0.j  0.12170685+0.j  0.12170685+0.j  0.19257998+0.j
  0.24082108+0.j]
... evp0h
... [ 0.04904454  0.12170685  0.12170685  0.19257998  0.24082108]
... evp1
... [ 0.04904454  0.12170685  0.12170685  0.19257998  0.24082108]
... evp2
... [ 0.04904454  0.12170685  0.12170685  0.19257998  0.24082108]
... evp3
... [ 0.04904454  0.12170685  0.12170685  0.19257998  0.24082108]
... solution times:
... 0.01 [s] : evp3 eig.pysparse
... 0.01 [s] : evp0h eig.scipy
... 0.02 [s] : evp0 eig.scipy
... 0.04 [s] : evp1 eig.sgscipy
... 0.24 [s] : evp2 eig.scipy_lobpcg
+++ test_eigenvalue_solvers: ok
>>> all passed in 0.34 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_elasticity_small_strain.py
sfepy: left over: ['verbose', '__builtins__', '__file__', 'all_your_bases', 'equations_general', '__name__', 'equations_iso', 'get_pars', 'TestCommon', 'data_dir', 'name', '_filename', '__package__', '__doc__']
>>> test instance prepared (2 test(s))
[('test_get_solution', <bound method Test.test_get_solution of Test>), ('test_linear_terms', <bound method Test.test_linear_terms of Test>)]
... mesh: c:\Python27\lib\site-packages\sfepy/meshes/3d/cube_medium_tetra.mesh, base: 1
... isotropic
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_tetra.mesh)...
sfepy: ...done in 0.01 s
sfepy: creating regions...
sfepy:     Top
sfepy:     Omega
sfepy:     Bottom
sfepy: ...done in 0.01 s
sfepy: equation "balance_of_forces":
sfepy: dw_lin_elastic_iso.i.Omega( solid.lam, solid.mu, v, u )
     = dw_point_lspring.i.Bottom( spring.pars, v, u )
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (1287L, 1287L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.02 s
sfepy: matrix structural nonzeros: 45993 (2.78e-02% fill)
sfepy: updating materials...
sfepy:     spring
sfepy:     solid
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 1.389999e+00 (rel: 1.000000e+00)
sfepy:   rezidual:    0.00 [s]
sfepy:      solve:    0.04 [s]
sfepy:     matrix:    0.02 [s]
sfepy: nls: iter: 1, residual: 1.832385e-15 (rel: 1.318264e-15)
... converged: True
... general
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_tetra.mesh)...
sfepy: ...done in 0.01 s
sfepy: creating regions...
sfepy:     Top
sfepy:     Omega
sfepy:     Bottom
sfepy: ...done in 0.02 s
sfepy: equation "balance_of_forces":
sfepy: dw_lin_elastic.i.Omega( solid.Dijkl, v, u )
     = dw_point_lspring.i.Bottom( spring.pars, v, u )
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (1287L, 1287L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.02 s
sfepy: matrix structural nonzeros: 45993 (2.78e-02% fill)
sfepy: updating materials...
sfepy:     spring
sfepy:     solid
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 1.389999e+00 (rel: 1.000000e+00)
sfepy:   rezidual:    0.01 [s]
sfepy:      solve:    0.05 [s]
sfepy:     matrix:    0.02 [s]
sfepy: nls: iter: 1, residual: 1.831943e-15 (rel: 1.317946e-15)
... converged: True
... mesh: c:\Python27\lib\site-packages\sfepy/meshes/3d/cube_medium_tetra.mesh, base: 2
... isotropic
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_tetra.mesh)...
sfepy: ...done in 0.01 s
sfepy: creating regions...
sfepy:     Top
sfepy:     Omega
sfepy:     Bottom
sfepy: ...done in 0.01 s
sfepy: equation "balance_of_forces":
sfepy: dw_lin_elastic_iso.i.Omega( solid.lam, solid.mu, v, u )
     = dw_point_lspring.i.Bottom( spring.pars, v, u )
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (8622L, 8622L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.17 s
sfepy: matrix structural nonzeros: 647448 (8.71e-03% fill)
sfepy: updating materials...
sfepy:     solid
sfepy:     spring
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 1.924264e+00 (rel: 1.000000e+00)
sfepy:   rezidual:    0.01 [s]
sfepy:      solve:    3.10 [s]
sfepy:     matrix:    0.16 [s]
sfepy: nls: iter: 1, residual: 4.714560e-15 (rel: 2.450058e-15)
... converged: True
... general
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_tetra.mesh)...
sfepy: ...done in 0.01 s
sfepy: creating regions...
sfepy:     Top
sfepy:     Omega
sfepy:     Bottom
sfepy: ...done in 0.01 s
sfepy: equation "balance_of_forces":
sfepy: dw_lin_elastic.i.Omega( solid.Dijkl, v, u )
     = dw_point_lspring.i.Bottom( spring.pars, v, u )
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (8622L, 8622L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.17 s
sfepy: matrix structural nonzeros: 647448 (8.71e-03% fill)
sfepy: updating materials...
sfepy:     spring
sfepy:     solid
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 1.924264e+00 (rel: 1.000000e+00)
sfepy:   rezidual:    0.01 [s]
sfepy:      solve:    3.11 [s]
sfepy:     matrix:    0.18 [s]
sfepy: nls: iter: 1, residual: 4.715117e-15 (rel: 2.450347e-15)
... converged: True
... mesh: c:\Python27\lib\site-packages\sfepy/meshes/3d/cube_medium_hexa.mesh, base: 1
... isotropic
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_hexa.mesh)...
sfepy: ...done in 0.02 s
sfepy: creating regions...
sfepy:     Top
sfepy:     Omega
sfepy:     Bottom
sfepy: ...done in 0.01 s
sfepy: equation "balance_of_forces":
sfepy: dw_lin_elastic_iso.i.Omega( solid.lam, solid.mu, v, u )
     = dw_point_lspring.i.Bottom( spring.pars, v, u )
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (3872L, 3872L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.05 s
sfepy: matrix structural nonzeros: 257548 (1.72e-02% fill)
sfepy: updating materials...
sfepy:     solid
sfepy:     spring
sfepy: ...done in 0.01 s
sfepy: nls: iter: 0, residual: 1.220492e+00 (rel: 1.000000e+00)
sfepy:   rezidual:    0.01 [s]
sfepy:      solve:    0.69 [s]
sfepy:     matrix:    0.06 [s]
sfepy: nls: iter: 1, residual: 1.810122e-15 (rel: 1.483109e-15)
... converged: True
... general
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_hexa.mesh)...
sfepy: ...done in 0.02 s
sfepy: creating regions...
sfepy:     Top
sfepy:     Omega
sfepy:     Bottom
sfepy: ...done in 0.01 s
sfepy: equation "balance_of_forces":
sfepy: dw_lin_elastic.i.Omega( solid.Dijkl, v, u )
     = dw_point_lspring.i.Bottom( spring.pars, v, u )
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (3872L, 3872L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.04 s
sfepy: matrix structural nonzeros: 257548 (1.72e-02% fill)
sfepy: updating materials...
sfepy:     solid
sfepy:     spring
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 1.220492e+00 (rel: 1.000000e+00)
sfepy:   rezidual:    0.01 [s]
sfepy:      solve:    0.65 [s]
sfepy:     matrix:    0.08 [s]
sfepy: nls: iter: 1, residual: 1.809848e-15 (rel: 1.482885e-15)
... converged: True
+++ test_get_solution: ok
... ||isotropic - general||: 0.000000e+00
... ||isotropic - general||: 0.000000e+00
... ||isotropic - general||: 0.000000e+00
+++ test_linear_terms: ok
>>> all passed in 9.41 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_fem.py
sfepy: left over: ['verbose', 'nm', '__builtins__', '_filename', '__file__', '__doc__', '__package__', 'sfepy', 'test_bases', '__name__', 'TestCommon', 'op']
>>> test instance prepared (2 test(s))
... 2_3 order 0 (n_nod: 1): True
... 2_3 order 1 (n_nod: 3): True
... 2_3 order 2 (n_nod: 6): True
... 2_3 order 3 (n_nod: 10): True
... 2_3 order 4 (n_nod: 15): True
... 2_3 order 5 (n_nod: 21): True
... 2_3 order 6 (n_nod: 28): True
... 2_3 order 7 (n_nod: 36): True
... 2_3 order 8 (n_nod: 45): True
... 2_3 order 9 (n_nod: 55): True
... 2_3 order 10 (n_nod: 66): True
... 2_4 order 0 (n_nod: 1): True
... 2_4 order 1 (n_nod: 4): True
... 2_4 order 2 (n_nod: 9): True
... 2_4 order 3 (n_nod: 16): True
... 2_4 order 4 (n_nod: 25): True
... 2_4 order 5 (n_nod: 36): True
... 2_4 order 6 (n_nod: 49): True
... 2_4 order 7 (n_nod: 64): True
... 2_4 order 8 (n_nod: 81): True
... 2_4 order 9 (n_nod: 100): True
... 2_4 order 10 (n_nod: 121): True
... 3_4 order 0 (n_nod: 1): True
... 3_4 order 1 (n_nod: 4): True
... 3_4 order 2 (n_nod: 10): True
... 3_4 order 3 (n_nod: 20): True
... 3_4 order 4 (n_nod: 35): True
... 3_4 order 5 (n_nod: 56): True
... 3_4 order 6 (n_nod: 84): True
... 3_4 order 7 (n_nod: 120): True
... 3_4 order 8 (n_nod: 165): True
... 3_4 order 9 (n_nod: 220): True
... 3_4 order 10 (n_nod: 286): True
... 3_8 order 0 (n_nod: 1): True
... 3_8 order 1 (n_nod: 8): True
... 3_8 order 2 (n_nod: 27): True
... 3_8 order 3 (n_nod: 64): True
... 3_8 order 4 (n_nod: 125): True
... 3_8 order 5 (n_nod: 216): True
... 3_8 order 6 (n_nod: 343): True
... 3_8 order 7 (n_nod: 512): True
... 3_8 order 8 (n_nod: 729): True
... 3_8 order 9 (n_nod: 1000): True
... 3_8 order 10 (n_nod: 1331): True
+++ test_base_functions_delta: ok
... 2_3_P1: True
... 2_3_P1_grad: True
... 2_4_Q1: True
... 2_4_Q1_grad: True
... 3_4_P0: True
... 3_4_P0_grad: True
... 3_4_P2: True
... 3_4_P2B: True
... 3_4_P2B_grad: True
... 3_4_P2_grad: True
... 3_8_Q0: True
... 3_8_Q0_grad: True
... 3_8_Q1: True
... 3_8_Q1_grad: True
+++ test_base_functions_values: ok
>>> all passed in 0.86 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_functions.py
sfepy: left over: ['get_p_edge', 'get_circle', '__builtins__', '__file__', '__name__', 'assert_', 'get_pars', 'TestCommon', 'wx', 'data_dir', 'nm', '__package__', 'verbose', '_filename', '__doc__']
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\2d\square_unit_tri.mesh)...
sfepy: ...done in 0.00 s
sfepy: creating regions...
sfepy:     Circle
sfepy:     Right
sfepy:     Omega
sfepy:     Left
sfepy: ...done in 0.01 s
sfepy: equation "e1":
sfepy: dw_laplace.2.Omega( mf3.a, q, p ) = 0
sfepy: using solvers:
                ts: no ts
               nls: newton
                ls: ls
>>> test instance prepared (3 test(s))
sfepy: equation "e1":
sfepy: dw_laplace.2.Omega( mf3.a, q, p ) = 0
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (451L, 451L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.00 s
sfepy: matrix structural nonzeros: 4777 (2.35e-02% fill)
sfepy: updating materials...
sfepy:     mf3
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 7.391970e+01 (rel: 1.000000e+00)
sfepy:   rezidual:    0.00 [s]
sfepy:      solve:    0.00 [s]
sfepy:     matrix:    0.00 [s]
sfepy: nls: iter: 1, residual: 8.203528e-14 (rel: 1.109789e-15)
... ||state_left - bc_left||: 0.000000e+00
... ||state_right - bc_right||: 0.000000e+00
+++ test_ebc_functions: ok
sfepy: updating materials...
sfepy:     mf3
sfepy: ...done in 0.00 s
+++ test_material_functions: ok
sfepy: saving regions...
sfepy:   Circle
sfepy: ...done
+++ test_region_functions: ok
>>> all passed in 0.04 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_high_level.py
sfepy: left over: ['verbose', 'nm', '__builtins__', '_filename', '__file__', '__package__', '__doc__', 'fix_u_fun', 'time', '__name__', 'TestCommon', 'op']
sfepy: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\2d\rectangle_tri.mesh)...
sfepy: ...done in 0.00 s
>>> test instance prepared (4 test(s))
sfepy: updating variables...
sfepy: ...done
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
sfepy: matrix shape: (1815L, 1815L)
sfepy: assembling matrix graph...
sfepy: ...done in 0.00 s
sfepy: matrix structural nonzeros: 39145 (1.19e-02% fill)
sfepy: updating materials...
sfepy:     m
sfepy:     f
sfepy: ...done in 0.00 s
sfepy: nls: iter: 0, residual: 2.979640e+00 (rel: 1.000000e+00)
sfepy:   rezidual:    0.00 [s]
sfepy:      solve:    0.01 [s]
sfepy:     matrix:    0.00 [s]
sfepy: nls: iter: 1, residual: 2.472617e-14 (rel: 8.298376e-15)
+++ test_solving: ok
+++ test_term_arithmetics: ok
sfepy: setting up dof connectivities...
sfepy: ...done in 0.00 s
... volume: 2000.00000000 == 2000.0
+++ test_term_evaluation: ok
+++ test_variables: ok
>>> all passed in 0.05 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_homogenization_perfusion.py
sfepy: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'input_name', '__doc__', '__name__', 'TestCommon']
>>> test instance prepared (1 test(s))
../examples/homogenization/perfusion_micro.py
sfepy: left over: ['ch', 'verbose', 'cb', 'ii', 'io2', 'ebcs_gamma', 'ipm2', 'all_periodicY', 'io', 'val2', 'all_periodicYM', 'requirements', 'nm', 'val', '_filename', 'data_dir', 'ch2', '__package__', 'set_corrpis', 'param_h', 'aux', 'i_io', 'match_x_plane', '__doc__', '__builtins__', '__file__', 'get_channel', 'aux_bY', 'io12', 'get_mats', 'recovery_perf', 'fe', 'i_io2', 'ireg', 'ipm', 'matk2', 'ebcs_eta', 'matk1', 'set_corr_cc', 'geoms', 'match_y_plane', 'pb_def', '__name__', 'ion', 'set_corr_S', 'reg_io', 'eps0', 'coefs']
homogen: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\perfusion_micro3d.mesh)...
homogen: ...done in 0.08 s
homogen: creating regions...
homogen:     Pr
homogen:     YM
homogen:     YB
homogen:     fixedYA
homogen:     Pn
homogen:     Pl
homogen:     YA
homogen:     Y
homogen:     Pf
homogen:     bYp
homogen:     bYm
homogen:     fixedYB
homogen:     bYB_3
homogen:     bYB_2
homogen:     PrYM
homogen:     bYMB
homogen:     PlYB
homogen:     PlYM
homogen:     PrYB
homogen:     PfYB
homogen:     PfYM
homogen:     PfYA
homogen:     bYA_1
homogen:     bYA_2
homogen:     bYA_3
homogen:     PnYM
homogen:     PnYA
homogen:     PnYB
homogen:     bYB_1
homogen:     bYMA
homogen:     PrYA
homogen:     PlYA
homogen:     bYMp
homogen:     bYMm
homogen:     bYA
homogen:     bYMchs
homogen:     bYB
homogen:     bYMpm
homogen:     bYA_n3
homogen:     bYA_n2
homogen:     bYA_n1
homogen:     bYB_n2
homogen:     YMmchs
homogen:     bYB_n3
homogen:     bYB_n1
homogen: ...done in 0.16 s
homogen: using solvers:
                ts: no ts
               nls: newton
                ls: ls
homogen: equation "tmp":
homogen: d_surface.iS.bYMp(pM)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYp(vol_all)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYB_3(pB)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYB_2(pB)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYB_1(pB)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYm(vol_all)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYA_1(pA)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYA_2(pA)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYA_3(pA)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_surface.iS.bYMm(pM)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: equation "tmp":
homogen: d_volume.iV.Y(vol_all)
homogen: updating materials...
homogen: ...done in 0.00 s
homogen: volume: bYMp = 0.96
homogen: volume: bYp = 1.00
homogen: volume: one = 1.00
homogen: volume: bYB_3 = 0.01
homogen: volume: bYB_2 = 0.01
homogen: volume: bYB_1 = 0.03
homogen: volume: bYm = 1.00
homogen: volume: bYA_1 = 0.03
homogen: volume: bYA_2 = 0.01
homogen: volume: bYA_3 = 0.01
homogen: volume: bYMm = 0.96
homogen: volume: total = 1.00
he: computing S_testB_1...
he:   computing dependency pis_B...
he:   ...done
he:   computing dependency corrs_piB...
he:     equation "eq_pi":
he:     dw_diffusion.iV.YB(mat2B.k, qB, pB)
                            + dw_volume_dot.iV.YB(qB, lsB)
                            = - dw_diffusion.iV.YB(mat2B.k, qB, Pi_B)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YB(lvB, pB) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvB
he:     dofs: total 1406, free 694, constrained 712, new 1
he:      -> active 695
he:     matrix shape: (1406L, 1406L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 22052 (1.12e-02% fill)
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 6.927881e-02 (rel: 1.000000e+00)
he:       rezidual:    0.01 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 1.681126e-16 (rel: 2.426609e-15)
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 6.194610e-02 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 3.941807e-16 (rel: 6.363286e-15)
he:   ...done
he:   equation "tmp":
he:   1.000000e+00 * ev_surface_integrate.iS.bYB_1(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing S_testB_2...
he:   equation "tmp":
he:   1.000000e+00 * ev_surface_integrate.iS.bYB_2(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing S_testB_3...
he:   equation "tmp":
he:   1.000000e+00 * ev_surface_integrate.iS.bYB_3(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing Hmp...
he:   computing dependency corrs_gamma_m...
he:     equation "eq_gamma_pm":
he:     dw_diffusion.iV.YM(mat2M.k, qM, pM) =
                             1.000000e+00 * dw_surface_integrate.iS.bYMm(qM)
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     matrix shape: (1992L, 1992L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 25154 (6.34e-03% fill)
he:     updating materials...
he:         mat2M
he:     ...done in 0.01 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2M
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 6.480876e-02 (rel: 1.000000e+00)
he:       rezidual:    0.02 [s]
he:          solve:    0.06 [s]
he:         matrix:    0.02 [s]
he:     nls: iter: 1, residual: 3.815105e-16 (rel: 5.886712e-15)
he:   ...done
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMp(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing Hpp...
he:   computing dependency corrs_gamma_p...
he:     equation "eq_gamma_pm":
he:     dw_diffusion.iV.YM(mat2M.k, qM, pM) =
                             1.000000e+00 * dw_surface_integrate.iS.bYMp(qM)
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     matrix shape: (1992L, 1992L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 25154 (6.34e-03% fill)
he:     updating materials...
he:         mat2M
he:     ...done in 0.01 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2M
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 7.140562e-02 (rel: 1.000000e+00)
he:       rezidual:    0.01 [s]
he:          solve:    0.06 [s]
he:         matrix:    0.02 [s]
he:     nls: iter: 1, residual: 4.097167e-16 (rel: 5.737878e-15)
he:   ...done
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMp(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RB_1_3...
he:   computing dependency corrs_gamma_B_3...
he:     equation "eq_gamma":
he:     dw_diffusion.iV.YB(mat2B.k, qB, pB)
                                   + dw_volume_dot.iV.YB(qB, lsB)
                                   = 1.000000e+00 * dw_surface_integrate.iS.bYB_3(qB)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YB(lvB, pB) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvB
he:     dofs: total 1406, free 694, constrained 712, new 1
he:      -> active 695
he:     matrix shape: (1406L, 1406L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 22052 (1.12e-02% fill)
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 2.886740e-03 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 1.933140e-16 (rel: 6.696620e-14)
he:   ...done
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_1(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RB_1_2...
he:   computing dependency corrs_gamma_B_2...
he:     equation "eq_gamma":
he:     dw_diffusion.iV.YB(mat2B.k, qB, pB)
                                   + dw_volume_dot.iV.YB(qB, lsB)
                                   = 1.000000e+00 * dw_surface_integrate.iS.bYB_2(qB)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YB(lvB, pB) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvB
he:     dofs: total 1406, free 694, constrained 712, new 1
he:      -> active 695
he:     matrix shape: (1406L, 1406L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 22052 (1.12e-02% fill)
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 3.051590e-03 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 1.106256e-16 (rel: 3.625177e-14)
he:   ...done
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_1(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing PA_2...
he:   computing dependency pis_A...
he:   ...done
he:   computing dependency corrs_piA...
he:     equation "eq_pi":
he:     dw_diffusion.iV.YA(mat2A.k, qA, pA)
                            + dw_volume_dot.iV.YA(qA, lsA)
                            = - dw_diffusion.iV.YA(mat2A.k, qA, Pi_A)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YA(lvA, pA) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvA
he:     dofs: total 1230, free 606, constrained 624, new 1
he:      -> active 607
he:     matrix shape: (1230L, 1230L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 19076 (1.26e-02% fill)
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 3.209525e-02 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 6.987242e-17 (rel: 2.177033e-15)
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 2.840559e-02 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 1.195766e-16 (rel: 4.209615e-15)
he:   ...done
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_2(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing PA_3...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_3(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing Hpm...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMm(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing S_testA_3...
he:   equation "tmp":
he:   1.000000e+00 * ev_surface_integrate.iS.bYA_3(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing S_testA_2...
he:   equation "tmp":
he:   1.000000e+00 * ev_surface_integrate.iS.bYA_2(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing S_testA_1...
he:   equation "tmp":
he:   1.000000e+00 * ev_surface_integrate.iS.bYA_1(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing FpA...
he:   computing dependency corrs_oneA...
he:   ...done
he:   equation "tmp":
he:   dw_diffusion.iV.YM(mat2M.k, corr1_M, corr2_M)
                          - 1.000000e+00 * ev_surface_integrate.iS.bYMp(corr1_M)
he:   updating materials...
he:       mat2M
he:   ...done in 0.01 s
he: ...done
he: computing RB_3_3...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_3(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RB_3_2...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_3(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing PB_3...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_3(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing PB_2...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_2(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing PB_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_1(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing Hmm...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMm(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing SB_1...
he:   computing dependency corrs_gamma_B_1...
he:     equation "eq_gamma":
he:     dw_diffusion.iV.YB(mat2B.k, qB, pB)
                                   + dw_volume_dot.iV.YB(qB, lsB)
                                   = 1.000000e+00 * dw_surface_integrate.iS.bYB_1(qB)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YB(lvB, pB) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvB
he:     dofs: total 1406, free 694, constrained 712, new 1
he:      -> active 695
he:     matrix shape: (1406L, 1406L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 22052 (1.12e-02% fill)
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2B
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 9.945233e-03 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 2.087191e-16 (rel: 2.098685e-14)
he:   ...done
he:   equation "tmp":
he:   dw_diffusion.iV.YB(mat2B.k,corr1_B,corr2_B)
he:   updating materials...
he:       mat2B
he:   ...done in 0.00 s
he: ...done
he: computing FmB...
he:   computing dependency corrs_oneB...
he:   ...done
he:   equation "tmp":
he:   dw_diffusion.iV.YM(mat2M.k, corr1_M, corr2_M)
                          - 1.000000e+00 * ev_surface_integrate.iS.bYMm(corr1_M)
he:   updating materials...
he:       mat2M
he:   ...done in 0.01 s
he: ...done
he: computing RB_2_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_2(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RB_2_2...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_2(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing FmA...
he:   equation "tmp":
he:   dw_diffusion.iV.YM(mat2M.k, corr1_M, corr2_M)
                          - 1.000000e+00 * ev_surface_integrate.iS.bYMm(corr1_M)
he:   updating materials...
he:       mat2M
he:   ...done in 0.01 s
he: ...done
he: computing EmB...
he:   computing dependency corrs_etaB...
he:     equation "eq_eta":
he:     dw_diffusion.iV.YM(mat2M.k, qM, pM) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     matrix shape: (1992L, 1992L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 25154 (6.34e-03% fill)
he:     updating materials...
he:         mat2M
he:     ...done in 0.01 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2M
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 1.923779e-01 (rel: 1.000000e+00)
he:       rezidual:    0.01 [s]
he:          solve:    0.07 [s]
he:         matrix:    0.02 [s]
he:     nls: iter: 1, residual: 4.688755e-16 (rel: 2.437263e-15)
he:   ...done
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMm(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing SA_1...
he:   computing dependency corrs_gamma_A_1...
he:     equation "eq_gamma":
he:     dw_diffusion.iV.YA(mat2A.k, qA, pA)
                                   + dw_volume_dot.iV.YA(qA, lsA)
                                   = 1.000000e+00 * dw_surface_integrate.iS.bYA_1(qA)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YA(lvA, pA) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvA
he:     dofs: total 1230, free 606, constrained 624, new 1
he:      -> active 607
he:     matrix shape: (1230L, 1230L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 19076 (1.26e-02% fill)
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 9.295401e-03 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 2.358114e-16 (rel: 2.536861e-14)
he:   ...done
he:   equation "tmp":
he:   dw_diffusion.iV.YA(mat2A.k,corr1_A,corr2_A)
he:   updating materials...
he:       mat2A
he:   ...done in 0.00 s
he: ...done
he: computing SA_3...
he:   computing dependency corrs_gamma_A_3...
he:     equation "eq_gamma":
he:     dw_diffusion.iV.YA(mat2A.k, qA, pA)
                                   + dw_volume_dot.iV.YA(qA, lsA)
                                   = 1.000000e+00 * dw_surface_integrate.iS.bYA_3(qA)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YA(lvA, pA) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvA
he:     dofs: total 1230, free 606, constrained 624, new 1
he:      -> active 607
he:     matrix shape: (1230L, 1230L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 19076 (1.26e-02% fill)
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 2.886740e-03 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 1.172788e-16 (rel: 4.062671e-14)
he:   ...done
he:   equation "tmp":
he:   dw_diffusion.iV.YA(mat2A.k,corr1_A,corr2_A)
he:   updating materials...
he:       mat2A
he:   ...done in 0.00 s
he: ...done
he: computing SA_2...
he:   computing dependency corrs_gamma_A_2...
he:     equation "eq_gamma":
he:     dw_diffusion.iV.YA(mat2A.k, qA, pA)
                                   + dw_volume_dot.iV.YA(qA, lsA)
                                   = 1.000000e+00 * dw_surface_integrate.iS.bYA_2(qA)
he:     equation "eq_imv":
he:     dw_volume_dot.iV.YA(lvA, pA) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     lcbc: imvA
he:     dofs: total 1230, free 606, constrained 624, new 1
he:      -> active 607
he:     matrix shape: (1230L, 1230L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 19076 (1.26e-02% fill)
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2A
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 3.258425e-03 (rel: 1.000000e+00)
he:       rezidual:    0.00 [s]
he:          solve:    0.00 [s]
he:         matrix:    0.01 [s]
he:     nls: iter: 1, residual: 6.348575e-17 (rel: 1.948357e-14)
he:   ...done
he:   equation "tmp":
he:   dw_diffusion.iV.YA(mat2A.k,corr1_A,corr2_A)
he:   updating materials...
he:       mat2A
he:   ...done in 0.00 s
he: ...done
he: computing RA_2_3...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_2(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RA_2_2...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_2(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing GA...
he:   computing dependency corrs_etaA...
he:     equation "eq_eta":
he:     dw_diffusion.iV.YM(mat2M.k, qM, pM) = 0
he:     updating variables...
he:     ...done
he:     setting up dof connectivities...
he:     ...done in 0.00 s
he:     matrix shape: (1992L, 1992L)
he:     assembling matrix graph...
he:     ...done in 0.01 s
he:     matrix structural nonzeros: 25154 (6.34e-03% fill)
he:     updating materials...
he:         mat2M
he:     ...done in 0.01 s
he:     using solvers:
                ts: no ts
               nls: newton
                ls: ls
he:     updating materials...
he:         mat2M
he:     ...done in 0.00 s
he:     nls: iter: 0, residual: 1.862908e-01 (rel: 1.000000e+00)
he:       rezidual:    0.01 [s]
he:          solve:    0.07 [s]
he:         matrix:    0.02 [s]
he:     nls: iter: 1, residual: 4.329536e-16 (rel: 2.324074e-15)
he:   ...done
he:   equation "tmp":
he:   dw_diffusion.iV.YM(mat2M.k, corr1_M, corr2_M)
he:   updating materials...
he:       mat2M
he:   ...done in 0.01 s
he: ...done
he: computing RB_3_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_3(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing KB...
he:   equation "tmp":
he:   dw_diffusion.iV.YB(mat2B.k, corr1_B, corr2_B)
he:   updating materials...
he:       mat2B
he:   ...done in 0.00 s
he: ...done
he: computing KA...
he:   equation "tmp":
he:   dw_diffusion.iV.YA(mat2A.k, corr1_A, corr2_A)
he:   updating materials...
he:       mat2A
he:   ...done in 0.00 s
he: ...done
he: computing EmA...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMm(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing PA_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_1(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing EpB...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMp(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing FpB...
he:   equation "tmp":
he:   dw_diffusion.iV.YM(mat2M.k, corr1_M, corr2_M)
                          - 1.000000e+00 * ev_surface_integrate.iS.bYMp(corr1_M)
he:   updating materials...
he:       mat2M
he:   ...done in 0.01 s
he: ...done
he: computing RA_3_2...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_3(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RA_3_3...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_3(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RA_3_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_3(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RA_1_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_1(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RA_1_2...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_1(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RA_1_3...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_1(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RA_2_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYA_2(corr1_A)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RB_1_1...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_1(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing vol_bYMpm...
he:   equation "tmp":
he:   d_surface.iS.bYMp(pM)
he:   updating materials...
he:   ...done in 0.00 s
he:   equation "tmp":
he:   d_surface.iS.bYMm(pM)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing RB_2_3...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYB_2(corr1_B)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
he: computing SB_2...
he:   equation "tmp":
he:   dw_diffusion.iV.YB(mat2B.k,corr1_B,corr2_B)
he:   updating materials...
he:       mat2B
he:   ...done in 0.00 s
he: ...done
he: computing SB_3...
he:   equation "tmp":
he:   dw_diffusion.iV.YB(mat2B.k,corr1_B,corr2_B)
he:   updating materials...
he:       mat2B
he:   ...done in 0.00 s
he: ...done
he: computing GB...
he:   equation "tmp":
he:   dw_diffusion.iV.YM(mat2M.k, corr1_M, corr2_M)
he:   updating materials...
he:       mat2M
he:   ...done in 0.01 s
he: ...done
he: computing EpA...
he:   equation "tmp":
he:   ev_surface_integrate.iS.bYMp(corr_M)
he:   updating materials...
he:   ...done in 0.00 s
he: ...done
... allowed error: abs = 1.000000e-09
... |G^A - G^B|: 2.220446e-16
... |F^{A+} + F^{B+} - -bYM^+|: 2.220446e-16
... |F^{A-} + F^{B-} - -bYM^-|: 3.330669e-16
... |H^{+-} - H^{-+}|: 2.602085e-18
... |E^{A-} - -F^{A-}|: 1.110223e-16
... |E^{A+} - -F^{A+}|: 1.665335e-16
... |E^{B-} - -F^{B-}|: 1.110223e-16
... |E^{B+} - -F^{B+}|: 1.110223e-16
... ||S_test - S||: 4.165369e-18
... ||S_test - S||: 4.661124e-18
... ||S_test - S||: 2.174494e-18
... ||S_test - S||: 2.607162e-18
... ||S_test - S||: 4.336809e-18
... ||S_test - S||: 3.576224e-18
+++ test_solution: ok
>>> all passed in 7.36 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_hyperelastic_tlul.py
he: left over: ['input_names', 'verbose', '__builtins__', '_filename', '__file__', '__package__', '__doc__', '__name__', 'TestCommon', 'output_name_trunk', 'NLSStatus']
>>> test instance prepared (1 test(s))
he: left over: ['verbose', 'centre', '__builtins__', '__doc__', '__name__', 'data_dir', 'nm', 'stress_strain', '__package__', 'rotate_yz', '_filename', '__file__']
... hyperelastic formulation: UL
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.02 s
he: creating regions...
he:     Right
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "balance":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
                + dw_ul_he_mooney_rivlin.3.Omega(solid.kappa, v, u)
                + dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
                = 0
he: using solvers:
                ts: ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
angle: 0.0
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (900L, 900L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 31842 (3.93e-02% fill)
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 0.000000e+00 (step  1 of 11) =====
he: initial residual: 0.000000e+00
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 1.000000e-01 (step  2 of 11) =====
he: updating variables...
he: ...done
angle: 10.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.541089e-02 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 8.356770e-03 (rel: 5.422639e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 2, residual: 5.223665e-04 (rel: 3.389593e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 3, residual: 1.447311e-04 (rel: 9.391479e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 4, residual: 1.698668e-05 (rel: 1.102252e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 5, residual: 3.602796e-06 (rel: 2.337825e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 6, residual: 8.222021e-07 (rel: 5.335201e-05)
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he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 2.000000e-01 (step  3 of 11) =====
he: updating variables...
he: ...done
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he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.551383e-02 (rel: 1.000000e+00)
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he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 3.000000e-01 (step  4 of 11) =====
he: updating variables...
he: ...done
angle: 30.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.562693e-02 (rel: 1.000000e+00)
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he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 4.000000e-01 (step  5 of 11) =====
he: updating variables...
he: ...done
angle: 40.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.575110e-02 (rel: 1.000000e+00)
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he: nls: iter: 10, residual: 3.342260e-09 (rel: 2.121921e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 5.000000e-01 (step  6 of 11) =====
he: updating variables...
he: ...done
angle: 50.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.588378e-02 (rel: 1.000000e+00)
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he: nls: iter: 1, residual: 7.909211e-03 (rel: 4.979425e-01)
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he: nls: iter: 10, residual: 3.901070e-09 (rel: 2.456008e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 6.000000e-01 (step  7 of 11) =====
he: updating variables...
he: ...done
angle: 60.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.602100e-02 (rel: 1.000000e+00)
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he: nls: iter: 1, residual: 7.808018e-03 (rel: 4.873615e-01)
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he: nls: iter: 10, residual: 4.585776e-09 (rel: 2.862353e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 7.000000e-01 (step  8 of 11) =====
he: updating variables...
he: ...done
angle: 70.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.616034e-02 (rel: 1.000000e+00)
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he: nls: iter: 10, residual: 5.395472e-09 (rel: 3.338711e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 8.000000e-01 (step  9 of 11) =====
he: updating variables...
he: ...done
angle: 80.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.630225e-02 (rel: 1.000000e+00)
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he: nls: iter: 10, residual: 6.359093e-09 (rel: 3.900746e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 9.000000e-01 (step 10 of 11) =====
he: updating variables...
he: ...done
angle: 90.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.644843e-02 (rel: 1.000000e+00)
he:   rezidual:    0.02 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 1, residual: 7.491609e-03 (rel: 4.554604e-01)
he:   rezidual:    0.01 [s]
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he:     matrix:    0.07 [s]
he: nls: iter: 2, residual: 6.458434e-04 (rel: 3.926474e-02)
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he: nls: iter: 3, residual: 1.989611e-04 (rel: 1.209605e-02)
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he: nls: iter: 4, residual: 2.761982e-05 (rel: 1.679176e-03)
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he: nls: iter: 5, residual: 6.591146e-06 (rel: 4.007157e-04)
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he: nls: iter: 6, residual: 1.674297e-06 (rel: 1.017907e-04)
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he: nls: iter: 7, residual: 4.285124e-07 (rel: 2.605187e-05)
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he: nls: iter: 8, residual: 1.105397e-07 (rel: 6.720380e-06)
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he:     matrix:    0.05 [s]
he: nls: iter: 9, residual: 2.881573e-08 (rel: 1.751883e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 10, residual: 7.604657e-09 (rel: 4.623332e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 1.000000e+00 (step 11 of 11) =====
he: updating variables...
he: ...done
angle: 100.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.659969e-02 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 7.341610e-03 (rel: 4.422739e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 2, residual: 6.691951e-04 (rel: 4.031370e-02)
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he:     matrix:    0.05 [s]
he: nls: iter: 3, residual: 2.078760e-04 (rel: 1.252288e-02)
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he: nls: iter: 4, residual: 3.002118e-05 (rel: 1.808538e-03)
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he: nls: iter: 5, residual: 7.335074e-06 (rel: 4.418801e-04)
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he: nls: iter: 6, residual: 1.902750e-06 (rel: 1.146256e-04)
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he:     matrix:    0.05 [s]
he: nls: iter: 7, residual: 4.973201e-07 (rel: 2.995959e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 8, residual: 1.310330e-07 (rel: 7.893701e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 9, residual: 3.489920e-08 (rel: 2.102400e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 10, residual: 9.414685e-09 (rel: 5.671602e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_penalty.3.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
... c:\Python27\lib\site-packages\sfepy\tests\../examples/large_deformation/hyperelastic_ul.py solved
he: left over: ['verbose', 'centre', 'rotate_yz', '__file__', '__name__', 'data_dir', 'nm', 'stress_strain', '_filename', '__package__', '__builtins__', '__doc__']
... hyperelastic formulation: TL
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Right
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "balance":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
                 + dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
                 + dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
                 = 0
he: using solvers:
                ts: ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
angle: 0.0
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (900L, 900L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 31842 (3.93e-02% fill)
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 0.000000e+00 (step  1 of 11) =====
he: initial residual: 0.000000e+00
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 1.000000e-01 (step  2 of 11) =====
he: updating variables...
he: ...done
angle: 10.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.542762e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.292867e-02 (rel: 8.380213e-01)
he:   rezidual:    0.00 [s]
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he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 4.055858e-04 (rel: 2.628959e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 2.188132e-06 (rel: 1.418321e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 7.115966e-10 (rel: 4.612486e-08)
he:   rezidual:    0.00 [s]
he:      solve:    0.02 [s]
he:     matrix:    0.04 [s]
he: nls: iter: 5, residual: 1.766202e-16 (rel: 1.144831e-14)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 2.000000e-01 (step  3 of 11) =====
he: updating variables...
he: ...done
angle: 20.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.553477e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.04 [s]
he: nls: iter: 1, residual: 1.280028e-02 (rel: 8.239761e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 4.026136e-04 (rel: 2.591694e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 2.865480e-06 (rel: 1.844560e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 1.323883e-09 (rel: 8.522069e-08)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 3.377884e-16 (rel: 2.174403e-14)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 3.000000e-01 (step  4 of 11) =====
he: updating variables...
he: ...done
angle: 30.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.564786e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.267511e-02 (rel: 8.100221e-01)
he:   rezidual:    0.00 [s]
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he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 4.001295e-04 (rel: 2.557088e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 3.844027e-06 (rel: 2.456583e-04)
he:   rezidual:    0.00 [s]
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he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 2.074298e-09 (rel: 1.325611e-07)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 1.160738e-15 (rel: 7.417867e-14)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 4.000000e-01 (step  5 of 11) =====
he: updating variables...
he: ...done
angle: 40.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.576732e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.255322e-02 (rel: 7.961547e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 3.981146e-04 (rel: 2.524935e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 5.074043e-06 (rel: 3.218076e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 2.931853e-09 (rel: 1.859449e-07)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.04 [s]
he: nls: iter: 5, residual: 3.368796e-15 (rel: 2.136569e-13)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 5.000000e-01 (step  6 of 11) =====
he: updating variables...
he: ...done
angle: 50.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.589360e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.243465e-02 (rel: 7.823683e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 3.965518e-04 (rel: 2.495041e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 6.510580e-06 (rel: 4.096354e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 3.869756e-09 (rel: 2.434789e-07)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 8.011953e-15 (rel: 5.040994e-13)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 6.000000e-01 (step  7 of 11) =====
he: updating variables...
he: ...done
angle: 60.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.602719e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.231941e-02 (rel: 7.686568e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 3.954264e-04 (rel: 2.467222e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 8.117581e-06 (rel: 5.064882e-04)
he:   rezidual:    0.00 [s]
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he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 4.865350e-09 (rel: 3.035685e-07)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 1.645089e-14 (rel: 1.026437e-12)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 7.000000e-01 (step  8 of 11) =====
he: updating variables...
he: ...done
angle: 70.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.616861e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.04 [s]
he: nls: iter: 1, residual: 1.220754e-02 (rel: 7.550144e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 3.947255e-04 (rel: 2.441307e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.04 [s]
he: nls: iter: 3, residual: 9.865673e-06 (rel: 6.101743e-04)
he:   rezidual:    0.00 [s]
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he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 5.899979e-09 (rel: 3.649032e-07)
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he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 3.027046e-14 (rel: 1.872174e-12)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 8.000000e-01 (step  9 of 11) =====
he: updating variables...
he: ...done
angle: 80.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.631842e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.209908e-02 (rel: 7.414365e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 3.944384e-04 (rel: 2.417136e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.04 [s]
he: nls: iter: 3, residual: 1.173037e-05 (rel: 7.188418e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 6.958837e-09 (rel: 4.264405e-07)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 5.101730e-14 (rel: 3.126362e-12)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 9.000000e-01 (step 10 of 11) =====
he: updating variables...
he: ...done
angle: 90.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.647719e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.199407e-02 (rel: 7.279196e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 3.945565e-04 (rel: 2.394561e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 1.369112e-05 (rel: 8.309134e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 8.030824e-09 (rel: 4.873903e-07)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 8.030043e-14 (rel: 4.873429e-12)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 1.000000e+00 (step 11 of 11) =====
he: updating variables...
he: ...done
angle: 100.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.664552e-02 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.189259e-02 (rel: 7.144615e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 2, residual: 3.950731e-04 (rel: 2.373449e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 3, residual: 1.573093e-05 (rel: 9.450547e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 4, residual: 9.108409e-09 (rel: 5.471987e-07)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 5, residual: 1.194705e-13 (rel: 7.177336e-12)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_mooney_rivlin.i.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
... c:\Python27\lib\site-packages\sfepy\tests\../examples/large_deformation/hyperelastic.py solved
he: left over: ['verbose', 'centre', '__builtins__', '__doc__', '__name__', 'data_dir', 'nm', 'stress_strain', '__package__', 'rotate_yz', '_filename', '__file__']
... hyperelastic formulation: ULM
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Right
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "volume":
he: dw_ul_volume.3.Omega( q, u )
               + dw_ul_compressible.3.Omega( solid.iK, q, p, u ) = 0
he: equation "balance":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
                + dw_ul_he_mooney_rivlin.3.Omega(solid.kappa, v, u)
                + dw_ul_bulk_pressure.3.Omega( v, u, p ) = 0
he: using solvers:
                ts: ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
angle: 0.0
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (2248L, 2248L)
he: assembling matrix graph...
he: ...done in 0.02 s
he: matrix structural nonzeros: 62902 (1.24e-02% fill)
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 0.000000e+00 (step  1 of 11) =====
he: initial residual: 0.000000e+00
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 1.000000e-01 (step  2 of 11) =====
he: updating variables...
he: ...done
angle: 10.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.825495e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 1.280475e-03 (rel: 4.531862e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 2, residual: 2.066041e-04 (rel: 7.312140e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 3, residual: 4.065440e-05 (rel: 1.438842e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 4, residual: 8.758871e-06 (rel: 3.099943e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 1.921880e-06 (rel: 6.801925e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 6, residual: 4.244317e-07 (rel: 1.502150e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 7, residual: 9.430908e-08 (rel: 3.337790e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 8, residual: 2.109056e-08 (rel: 7.464377e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 9, residual: 4.746932e-09 (rel: 1.680036e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 2.000000e-01 (step  3 of 11) =====
he: updating variables...
he: ...done
angle: 20.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.831297e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 1, residual: 1.320418e-03 (rel: 4.663650e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 2, residual: 2.188046e-04 (rel: 7.728069e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 3, residual: 4.320423e-05 (rel: 1.525952e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 4, residual: 9.350833e-06 (rel: 3.302668e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 2.063723e-06 (rel: 7.288966e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 6, residual: 4.583352e-07 (rel: 1.618817e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 7, residual: 1.023736e-07 (rel: 3.615787e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 8, residual: 2.300609e-08 (rel: 8.125637e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 9, residual: 5.203114e-09 (rel: 1.837714e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 3.000000e-01 (step  4 of 11) =====
he: updating variables...
he: ...done
angle: 30.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.846546e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 1, residual: 1.365099e-03 (rel: 4.795633e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 2, residual: 2.323577e-04 (rel: 8.162794e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 3, residual: 4.609065e-05 (rel: 1.619178e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 4, residual: 1.003052e-05 (rel: 3.523751e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 2.229409e-06 (rel: 7.831978e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 6, residual: 4.987536e-07 (rel: 1.752136e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 7, residual: 1.122087e-07 (rel: 3.941926e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 8, residual: 2.539982e-08 (rel: 8.923032e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 9, residual: 5.787902e-09 (rel: 2.033307e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 4.000000e-01 (step  5 of 11) =====
he: updating variables...
he: ...done
angle: 40.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.871296e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 1, residual: 1.410227e-03 (rel: 4.911467e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 2, residual: 2.466238e-04 (rel: 8.589286e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 3, residual: 4.916863e-05 (rel: 1.712420e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 4, residual: 1.075370e-05 (rel: 3.745244e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 2.406194e-06 (rel: 8.380167e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 6, residual: 5.423534e-07 (rel: 1.888880e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 7, residual: 1.230088e-07 (rel: 4.284089e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 8, residual: 2.809049e-08 (rel: 9.783210e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 9, residual: 6.463575e-09 (rel: 2.251101e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 5.000000e-01 (step  6 of 11) =====
he: updating variables...
he: ...done
angle: 50.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.905113e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 1, residual: 1.452418e-03 (rel: 4.999523e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 2, residual: 2.609390e-04 (rel: 8.982058e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 3, residual: 5.229190e-05 (rel: 1.799995e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 4, residual: 1.148899e-05 (rel: 3.954748e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 5, residual: 2.587489e-06 (rel: 8.906671e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 6, residual: 5.878880e-07 (rel: 2.023632e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 7, residual: 1.345896e-07 (rel: 4.632851e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 8, residual: 3.107131e-08 (rel: 1.069539e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 9, residual: 7.240371e-09 (rel: 2.492285e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 6.000000e-01 (step  7 of 11) =====
he: updating variables...
he: ...done
angle: 60.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.947090e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 1, residual: 1.493233e-03 (rel: 5.066805e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 2, residual: 2.752354e-04 (rel: 9.339226e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 3, residual: 5.551565e-05 (rel: 1.883745e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 4, residual: 1.226910e-05 (rel: 4.163123e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 2.785385e-06 (rel: 9.451306e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 6, residual: 6.391432e-07 (rel: 2.168726e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 7, residual: 1.480443e-07 (rel: 5.023406e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 8, residual: 3.464537e-08 (rel: 1.175579e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 9, residual: 8.200973e-09 (rel: 2.782736e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 7.000000e-01 (step  8 of 11) =====
he: updating variables...
he: ...done
angle: 70.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.996058e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 1, residual: 1.538165e-03 (rel: 5.133961e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 2, residual: 2.904725e-04 (rel: 9.695156e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 3, residual: 5.924227e-05 (rel: 1.977340e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 4, residual: 1.322565e-05 (rel: 4.414350e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 3.039323e-06 (rel: 1.014441e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 6, residual: 7.073666e-07 (rel: 2.360991e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 7, residual: 1.664786e-07 (rel: 5.556587e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 8, residual: 3.965172e-08 (rel: 1.323463e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 9, residual: 9.569221e-09 (rel: 3.193937e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 8.000000e-01 (step  9 of 11) =====
he: updating variables...
he: ...done
angle: 80.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 3.050781e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 1, residual: 1.591299e-03 (rel: 5.216040e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 2, residual: 3.080438e-04 (rel: 1.009721e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.16 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 3, residual: 6.402806e-05 (rel: 2.098744e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.20 [s]
he:     matrix:    0.09 [s]
he: nls: iter: 4, residual: 1.453852e-05 (rel: 4.765508e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.17 [s]
he:     matrix:    0.09 [s]
he: nls: iter: 5, residual: 3.403540e-06 (rel: 1.115629e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 6, residual: 8.084584e-07 (rel: 2.650005e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 7, residual: 1.944950e-07 (rel: 6.375255e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 8, residual: 4.741585e-08 (rel: 1.554220e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 9, residual: 1.172689e-08 (rel: 3.843897e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 10, residual: 2.945911e-09 (rel: 9.656253e-07)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 9.000000e-01 (step 10 of 11) =====
he: updating variables...
he: ...done
angle: 90.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 3.109464e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 1, residual: 1.650237e-03 (rel: 5.307142e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 2, residual: 3.283547e-04 (rel: 1.055985e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 3, residual: 7.011744e-05 (rel: 2.254968e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 4, residual: 1.630204e-05 (rel: 5.242717e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 3.911218e-06 (rel: 1.257843e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 6, residual: 9.537691e-07 (rel: 3.067310e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 7, residual: 2.359252e-07 (rel: 7.587327e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 8, residual: 5.921798e-08 (rel: 1.904443e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 9, residual: 1.509739e-08 (rel: 4.855303e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 10, residual: 3.913855e-09 (rel: 1.258691e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
he: ====== time 1.000000e+00 (step 11 of 11) =====
he: updating variables...
he: ...done
angle: 100.0
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 3.169908e-03 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 1, residual: 1.705699e-03 (rel: 5.380912e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 2, residual: 3.504169e-04 (rel: 1.105448e-01)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 3, residual: 7.726134e-05 (rel: 2.437337e-02)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 4, residual: 1.845776e-05 (rel: 5.822806e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 5, residual: 4.553882e-06 (rel: 1.436598e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 6, residual: 1.144430e-06 (rel: 3.610296e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 7, residual: 2.923765e-07 (rel: 9.223502e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.14 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 8, residual: 7.594018e-08 (rel: 2.395659e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 9, residual: 2.006413e-08 (rel: 6.329563e-06)
he:   rezidual:    0.01 [s]
he:      solve:    0.15 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 10, residual: 5.395421e-09 (rel: 1.702075e-06)
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_neohook.3.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_he_mooney_rivlin.3.Omega( solid.kappa, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_ul_bulk_pressure.3.Omega( v, u, p )
he: updating materials...
he: ...done in 0.00 s
... c:\Python27\lib\site-packages\sfepy\tests\../examples/large_deformation/hyperelastic_ul_up.py solved
... allowed error: rel = 1.000000e-03, abs = 2.948074e-04
... ||TLF - ULF||: 6.335181e-04
... ||ULF - ULF_mixed||: 1.949368e-04
+++ test_solution: ok
>>> all passed in 34.73 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_acoustics.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['w', '__builtins__', '__doc__', 'rho', '__name__', 'v_n', 'verbose', 'c', 'data_dir', '__package__', '_filename', '__file__']
>>> test instance prepared (1 test(s))
... solving ../examples/acoustics/acoustics.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\2d\special\two_rectangles.mesh)...
he: ...done in 0.00 s
he: creating regions...
he:     Gamma_out
he:     Omega
he:     Gamma_in
he: ...done in 0.01 s
he: equation "Acoustic pressure":
he: 117649.0 * dw_laplace.i.Omega( one.one, q, p )
    - 1000000.0 * dw_volume_dot.i.Omega( q, p )
    - 343000j * dw_surface_dot.i.Gamma_out( q, p )
    = 182355950j * dw_surface_integrate.i.Gamma_in( q )
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (61L, 61L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 445 (1.20e-01% fill)
he: updating materials...
he:     one
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.116698e+07 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 1.118384e-07 (rel: 1.001510e-14)
... ../examples/acoustics/acoustics.py solved
+++ test_input: ok
>>> all passed in 0.05 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_acoustics3d.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', 'por', 'coef_r', 'v_n', 'rhoc1', 'rhoc2', 'data_dir', 'tw', '__package__', 'k2', 'k1', '__doc__', 'dh', '__builtins__', '__file__', 'R', 'rho', '__name__', 'freq', 'Z', 'c', 'coef_k', 'w', '_filename']
>>> test instance prepared (1 test(s))
... solving ../examples/acoustics/acoustics3d.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\acoustics_mesh3d.mesh)...
he: ...done in 0.06 s
he: creating regions...
he:     Omega_2
he:     Omega_1
he:     Gamma_in
he:     Gamma_out
he:     Omega
he:     Gamma_12
he:     Gamma_12_1
he:     Gamma_12_2
he: ...done in 0.03 s
he: equation "Acoustic pressure":
he: 48.9591921733 * dw_volume_dot.i.Omega_1(q_1, p_1)
     + (62.9615348435-19.4783636886j) * dw_volume_dot.i.Omega_2(q_2, p_2)
     - dw_laplace.i.Omega_1(q_1, p_1)
     - dw_laplace.i.Omega_2(q_2, p_2)
     - 6.9970845481j * dw_surface_dot.i.Gamma_out(q_1, p_1)
     + (23.5231162815+8.79079240116j) * dw_jump.i.Gamma_12_1(q_1, p_1, tr(p_2))
     + (31.4071015098+4.33837391784j) * dw_jump.i.Gamma_12_2(q_2, p_2, tr(p_1))
     = 3720j * dw_surface_integrate.i.Gamma_in(q_1)
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.01 s
he: matrix shape: (5425L, 5425L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 129619 (4.40e-03% fill)
he: updating materials...
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.926322e-01 (rel: 1.000000e+00)
he:   rezidual:    0.04 [s]
he:      solve:    0.85 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 1, residual: 2.589789e-14 (rel: 8.849981e-14)
... ../examples/acoustics/acoustics3d.py solved
+++ test_input: ok
>>> all passed in 1.38 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_active_fibres.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInputEvolutionary', 'input_name', '__doc__', '__name__', 'output_name_trunk']
he: left over: ['verbose', '__builtins__', '__file__', '__name__', 'vf_matrix', 'get_pars_fibres', 'data_dir', 'nm', '_filename', '__package__', 'stress_strain', 'vf_fibres2', 'vf_fibres1', '__doc__']
>>> test instance prepared (1 test(s))
... solving ../examples/large_deformation/active_fibres.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Right
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "balance":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
           + dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
           + dw_tl_fib_a.i.Omega( f1.fmax, f1.eps_opt, f1.s, f1.fdir, f1.act,
                                  v, u )
           + dw_tl_fib_a.i.Omega( f2.fmax, f2.eps_opt, f2.s, f2.fdir, f2.act,
                                  v, u )
           = 0
he: using solvers:
                ts: ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (981L, 981L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 34839 (3.62e-02% fill)
he: updating materials...
he:     f1
0.0
he:     solid
he:     f2
1.0
he: ...done in 0.00 s
he: ====== time 0.000000e+00 (step  1 of 21) =====
he: initial residual: 1.871491e-03
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 5.000000e-02 (step  2 of 21) =====
he: updating variables...
he: ...done
he: updating materials...
he:     f1
0.0244717418524
he:     solid
he:     f2
0.975528258148
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.825735e-03 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: linesearch: iter 1, (2.66532e-03 < 2.00831e-03) (new ls: 1.000000e-01)
he: nls: iter: 1, residual: 1.626534e-03 (rel: 8.908930e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: linesearch: iter 2, (2.10643e-03 < 1.78919e-03) (new ls: 1.000000e-01)
he: nls: iter: 2, residual: 1.450798e-03 (rel: 7.946380e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: linesearch: iter 3, (1.67033e-03 < 1.59588e-03) (new ls: 1.000000e-01)
he: nls: iter: 3, residual: 1.295386e-03 (rel: 7.095148e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 4, residual: 1.328215e-03 (rel: 7.274964e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
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0.0244717418524
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he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 3, residual: 3.357193e-09 (rel: 1.134070e-05)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 4, residual: 1.666338e-16 (rel: 5.628940e-13)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 8.000000e-01 (step 17 of 21) =====
he: updating variables...
he: ...done
he: updating materials...
he:     f1
0.345491502813
he:     solid
he:     f2
0.654508497187
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.916571e-04 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 1.282192e-04 (rel: 4.396232e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 2, residual: 5.965099e-08 (rel: 2.045244e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 3, residual: 2.733531e-09 (rel: 9.372412e-06)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 4, residual: 1.326539e-16 (rel: 4.548282e-13)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 8.500000e-01 (step 18 of 21) =====
he: updating variables...
he: ...done
he: updating materials...
he:     f1
0.206107373854
he:     solid
he:     f2
0.793892626146
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.592476e-04 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 1.022776e-04 (rel: 3.945170e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 2, residual: 3.379945e-08 (rel: 1.303752e-04)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 3, residual: 8.395345e-10 (rel: 3.238350e-06)
he:   rezidual:    0.00 [s]
he:      solve:    0.02 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 4, residual: 8.441667e-17 (rel: 3.256218e-13)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 9.000000e-01 (step 19 of 21) =====
he: updating variables...
he: ...done
he: updating materials...
he:     f1
0.0954915028125
he:     solid
he:     f2
0.904508497187
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.030405e-04 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 6.346827e-05 (rel: 3.125891e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 2, residual: 1.169401e-08 (rel: 5.759444e-05)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 3, residual: 9.054352e-11 (rel: 4.459381e-07)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 9.500000e-01 (step 20 of 21) =====
he: updating variables...
he: ...done
he: updating materials...
he:     f1
0.0244717418524
he:     solid
he:     f2
0.975528258148
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.290137e-04 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 2.590710e-05 (rel: 2.008089e-01)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 2, residual: 1.836518e-09 (rel: 1.423506e-05)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 3, residual: 2.039869e-12 (rel: 1.581126e-08)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 1.000000e+00 (step 21 of 21) =====
he: updating variables...
he: ...done
he: updating materials...
he:     f1
0.0
he:     solid
he:     f2
1.0
he: ...done in 0.00 s
he: nls: iter: 0, residual: 4.416200e-05 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 1, residual: 3.058863e-06 (rel: 6.926460e-02)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.05 [s]
he: nls: iter: 2, residual: 2.560147e-11 (rel: 5.797172e-07)
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_he_neohook.i.Omega( solid.mu, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: equation "tmp":
he: dw_tl_bulk_penalty.i.Omega( solid.K, v, u )
he: updating materials...
he:     solid
he: ...done in 0.00 s
... ../examples/large_deformation/active_fibres.py solved
+++ test_input: ok
>>> all passed in 7.24 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_biot.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', '__builtins__', '__doc__', '__name__', 'data_dir', 'nm', '_filename', '__package__', '__file__']
>>> test instance prepared (1 test(s))
... solving ../examples/multi_physics/biot.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_hexa.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Top
he:     Left
he:     Omega
he:     Bottom
he: ...done in 0.01 s
he: equation "eq_2":
he: dw_biot.i1.Omega( m.alpha, u, q ) + dw_diffusion.i1.Omega( m.K, q, p )
       = 0
he: equation "eq_1":
he: dw_lin_elastic_iso.i2.Omega( m.lam, m.mu, v, u )
     - dw_biot.i1.Omega( m.alpha, v, p )
       = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls_d
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (4719L, 4719L)
he: assembling matrix graph...
he: ...done in 0.07 s
he: matrix structural nonzeros: 411339 (1.85e-02% fill)
he: updating materials...
he:     m
he: ...done in 0.01 s
he: nls: iter: 0, residual: 1.955551e+00 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    1.12 [s]
he:     matrix:    0.13 [s]
he: nls: iter: 1, residual: 6.416294e-15 (rel: 3.281067e-15)
... ../examples/multi_physics/biot.py solved
+++ test_input: ok
>>> all passed in 1.53 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_biot_npbc.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', 'dim', '_filename', 'filename', 'output_dir']
>>> test instance prepared (1 test(s))
... solving ../examples/multi_physics/biot_npbc.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Omega
he:     Rigid
he:     Inlet
he:     Outlet
he:     Walls
he: ...done in 0.02 s
he: equation "eq_2":
he: dw_biot.i.Omega( m.alpha, u, q )
         + dw_diffusion.i.Omega( m.K, q, p )
         = 0
he: equation "eq_1":
he: dw_lin_elastic.i.Omega( m.D, v, u )
         - dw_biot.i.Omega( m.alpha, v, p )
         = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: lcbc: no_penetration
he: lcbc: rigid
he: dofs: total 1351, free 724, constrained 627, new 398
he:  -> active 1122
he: matrix shape: (1351L, 1351L)
he: assembling matrix graph...
he: ...done in 0.03 s
he: matrix structural nonzeros: 62563 (3.43e-02% fill)
he: updating materials...
he:     m
he: ...done in 0.00 s
he: nls: iter: 0, residual: 6.009200e-02 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.02 [s]
he:     matrix:    0.04 [s]
he: nls: iter: 1, residual: 1.227666e-16 (rel: 2.042978e-15)
he: equation "tmp":
he: ev_diffusion_velocity.i.Omega( m.K, p )
he: updating materials...
he:     m
he: ...done in 0.00 s
he: equation "tmp":
he: ev_cauchy_stress.i.Omega( m.D, u )
he: updating materials...
he:     m
he: ...done in 0.00 s
... ../examples/multi_physics/biot_npbc.py solved
+++ test_input: ok
>>> all passed in 0.30 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_biot_npbc_lagrange.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['dim', 'verbose', '_filename', 'filename', 'output_dir']
>>> test instance prepared (1 test(s))
... solving ../examples/multi_physics/biot_npbc_lagrange.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Omega
he:     Rigid
he:     Inlet
he:     Outlet
he:     Walls
he: ...done in 0.01 s
he: equation "eq_3":
he: dw_non_penetration.2.Walls( u, vl )
         = 0
he: equation "eq_2":
he: dw_biot.2.Omega( m.alpha, u, q )
         + dw_diffusion.2.Omega( m.K, q, p )
         = 0
he: equation "eq_1":
he: dw_lin_elastic.2.Omega( m.D, v, u )
         - dw_biot.2.Omega( m.alpha, v, p )
         + dw_non_penetration.2.Walls( v, ul )
         = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: lcbc: rigid
he: dofs: total 1547, free 1508, constrained 39, new 6
he:  -> active 1514
he: matrix shape: (1547L, 1547L)
he: assembling matrix graph...
he: ...done in 0.03 s
he: matrix structural nonzeros: 70459 (2.94e-02% fill)
he: updating materials...
he:     m
he: ...done in 0.00 s
he: nls: iter: 0, residual: 6.009200e-02 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.06 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 2.024846e-16 (rel: 3.369577e-15)
he: equation "tmp":
he: ev_diffusion_velocity.2.Omega( m.K, p )
he: updating materials...
he:     m
he: ...done in 0.00 s
he: equation "tmp":
he: ev_cauchy_stress.2.Omega( m.D, u )
he: updating materials...
he:     m
he: ...done in 0.00 s
... ../examples/multi_physics/biot_npbc_lagrange.py solved
+++ test_input: ok
>>> all passed in 0.51 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_cube.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', '__file__', '__name__', 'data_dir', '__package__', '__builtins__', '_filename', '__doc__']
>>> test instance prepared (1 test(s))
... solving ../examples/diffusion/cube.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_hexa.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Top
he:     Bottom
he:     Omega
he:     Surface
he:     Left
he: ...done in 0.01 s
he: equation "nice_equation":
he: dw_laplace.i.Omega( coef.val, s, T ) = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (729L, 729L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 15625 (2.94e-02% fill)
he: updating materials...
he:     coef
he: ...done in 0.00 s
he: nls: iter: 0, residual: 4.783598e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 4.008183e-15 (rel: 8.379013e-16)
... ../examples/diffusion/cube.py solved
+++ test_input: ok
>>> all passed in 0.18 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_darcy_flow_multicomp.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['Struct', 'G_bar', 'mat_fun', '__file__', '__doc__', '__name__', 'verbose', 'alpha2', 'alpha1', 'data_dir', 'nm', '__package__', '__builtins__', '_filename', 'postproc']
>>> test instance prepared (1 test(s))
... solving ../examples/diffusion/darcy_flow_multicomp.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_hexa.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Sigma_1
he:     Source
he:     Sink
he:     Omega
he:     Omega2
he:     Omega1
he: ...done in 0.01 s
he: equation "komp2":
he: dw_diffusion.5.Omega2(mat.K, q2, p2)
              + dw_volume_dot.5.Omega2(mat.G_alfa, q2, p2)
              - dw_volume_dot.5.Omega2(mat.G_alfa, q2, p1)
              = dw_volume_integrate.5.Sink(mat.f_2, q2)
he: equation "komp1":
he: dw_diffusion.5.Omega1(mat.K, q1, p1)
              + dw_volume_dot.5.Omega1(mat.G_alfa, q1, p1)
              - dw_volume_dot.5.Omega1(mat.G_alfa, q1, p2)
              = dw_volume_integrate.5.Source(mat.f_1, q1)
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (2661L, 2661L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 119133 (1.68e-02% fill)
he: updating materials...
he:     mat
he: ...done in 0.02 s
he: nls: iter: 0, residual: 1.000000e-02 (rel: 1.000000e+00)
he:   rezidual:    0.04 [s]
he:      solve:    0.13 [s]
he:     matrix:    0.11 [s]
he: nls: iter: 1, residual: 6.188667e-17 (rel: 6.188667e-15)
he: equation "tmp":
he: ev_integrate_mat.5.Omega(mat.G_alfa, p1)
he: updating materials...
he:     mat
he: ...done in 0.01 s
... ../examples/diffusion/darcy_flow_multicomp.py solved
+++ test_input: ok
>>> all passed in 0.56 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_elastic_contact_planes.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['f0', 'dn', 'verbose', '__builtins__', '__doc__', '__name__', 'az', 'ds', 'main', 'data_dir', 'k', '__package__', '_filename', '__file__']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/elastic_contact_planes.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_hexa.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Top
he:     Omega
he:     Bottom
he: ...done in 0.01 s
he: equation "elasticity":
he: dw_lin_elastic_iso.2.Omega(solid.lam, solid.mu, v, u)
     + dw_contact_plane.2.Top(cp0.f, cp0.n, cp0.a, cp0.bs, v, u)
     + dw_contact_plane.2.Top(cp1.f, cp1.n, cp1.a, cp1.bs, v, u)
     + dw_contact_plane.2.Top(cp2.f, cp2.n, cp2.a, cp2.bs, v, u)
     + dw_contact_plane.2.Top(cp3.f, cp3.n, cp3.a, cp3.bs, v, u)
     = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: lsd
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (3630L, 3630L)
he: assembling matrix graph...
he: ...done in 0.04 s
he: matrix structural nonzeros: 242172 (1.84e-02% fill)
he: updating materials...
he:     solid
he:     cp1
he:     cp0
he:     cp3
he:     cp2
he: ...done in 0.01 s
he: nls: iter: 0, residual: 3.318495e+02 (rel: 1.000000e+00)
he:   rezidual:    0.02 [s]
he:      solve:    0.57 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 1, residual: 1.417974e+00 (rel: 4.272942e-03)
he:   rezidual:    0.02 [s]
he:      solve:    0.58 [s]
he:     matrix:    0.09 [s]
he: nls: iter: 2, residual: 3.858461e-01 (rel: 1.162714e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.65 [s]
he:     matrix:    0.09 [s]
he: nls: iter: 3, residual: 8.571644e-02 (rel: 2.582991e-04)
he:   rezidual:    0.02 [s]
he:      solve:    0.54 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 4, residual: 1.315954e-02 (rel: 3.965515e-05)
he:   rezidual:    0.01 [s]
he:      solve:    0.54 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 5, residual: 6.076395e-04 (rel: 1.831070e-06)
he:   rezidual:    0.02 [s]
he:      solve:    0.56 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 6, residual: 1.998774e-06 (rel: 6.023133e-09)
he:   rezidual:    0.02 [s]
he:      solve:    0.58 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 7, residual: 3.923866e-11 (rel: 1.182423e-13)
... ../examples/linear_elasticity/elastic_contact_planes.py solved
+++ test_input: ok
>>> all passed in 4.98 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_elastic_contact_sphere.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['f0', 'verbose', '__builtins__', '__file__', '__doc__', '__name__', 'data_dir', 'k', '__package__', '_filename', 'main']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/elastic_contact_sphere.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_hexa.mesh)...
he: ...done in 0.02 s
he: creating regions...
he:     Top
he:     Omega
he:     Bottom
he: ...done in 0.01 s
he: equation "elasticity":
he: dw_lin_elastic_iso.2.Omega(solid.lam, solid.mu, v, u)
     + dw_contact_sphere.2.Top(cs.f, cs.c, cs.r, v, u)
     = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (3630L, 3630L)
he: assembling matrix graph...
he: ...done in 0.05 s
he: matrix structural nonzeros: 242172 (1.84e-02% fill)
he: updating materials...
he:     cs
he:     solid
he: ...done in 0.01 s
he: nls: iter: 0, residual: 3.774543e+02 (rel: 1.000000e+00)
he:   rezidual:    0.01 [s]
he:      solve:    0.58 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 1, residual: 1.931773e+00 (rel: 5.117899e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.57 [s]
he:     matrix:    0.06 [s]
he: linesearch: iter 2, (3.17341e+01 < 3.86355e+00) (new ls: 1.000000e-01)
he: nls: iter: 2, residual: 3.100783e-01 (rel: 8.214989e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.56 [s]
he:     matrix:    0.06 [s]
he: linesearch: iter 3, (3.03796e+01 < 6.20157e-01) (new ls: 1.000000e-01)
he: linesearch: iter 3, (1.51739e+00 < 6.20157e-01) (new ls: 1.000000e-02)
he: nls: iter: 3, residual: 3.069746e-01 (rel: 8.132761e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.58 [s]
he:     matrix:    0.06 [s]
he: linesearch: iter 4, (3.03839e+01 < 6.13949e-01) (new ls: 1.000000e-01)
he: linesearch: iter 4, (1.74112e+00 < 6.13949e-01) (new ls: 1.000000e-02)
he: nls: iter: 4, residual: 3.039936e-01 (rel: 8.053785e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.57 [s]
he:     matrix:    0.07 [s]
he: linesearch: iter 5, (1.94821e+01 < 6.07987e-01) (new ls: 1.000000e-01)
he: linesearch: iter 5, (1.08653e+00 < 6.07987e-01) (new ls: 1.000000e-02)
he: nls: iter: 5, residual: 3.008785e-01 (rel: 7.971255e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.58 [s]
he:     matrix:    0.06 [s]
he: linesearch: iter 6, (1.78497e+01 < 6.01757e-01) (new ls: 1.000000e-01)
he: linesearch: iter 6, (1.11411e+00 < 6.01757e-01) (new ls: 1.000000e-02)
he: nls: iter: 6, residual: 3.013698e-01 (rel: 7.984272e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.61 [s]
he:     matrix:    0.07 [s]
he: linesearch: iter 7, (1.09936e+01 < 6.02740e-01) (new ls: 1.000000e-01)
he: linesearch: iter 7, (6.79175e-01 < 6.02740e-01) (new ls: 1.000000e-02)
he: nls: iter: 7, residual: 2.968858e-01 (rel: 7.865476e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.59 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 8, residual: 5.904641e-01 (rel: 1.564333e-03)
he:   rezidual:    0.01 [s]
he:      solve:    0.59 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 9, residual: 1.319303e-01 (rel: 3.495266e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.59 [s]
he:     matrix:    0.07 [s]
he: nls: iter: 10, residual: 1.249511e-01 (rel: 3.310365e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.57 [s]
he:     matrix:    0.07 [s]
he: linesearch: iter 11, (2.51798e-01 < 2.49902e-01) (new ls: 1.000000e-01)
he: nls: iter: 11, residual: 1.141365e-01 (rel: 3.023849e-04)
he:   rezidual:    0.01 [s]
he:      solve:    0.62 [s]
he:     matrix:    0.06 [s]
he: nls: iter: 12, residual: 2.073594e-02 (rel: 5.493630e-05)
... ../examples/linear_elasticity/elastic_contact_sphere.py solved
+++ test_input: ok
>>> all passed in 8.19 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_elastic_shifted_periodic.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', 'linear_tension', '__builtins__', '__file__', '__name__', 'get_von_mises_stress', 'data_dir', 'nm', 'get_shift', 'per', '__package__', 'stiffness_from_lame', '_filename', 'post_process', '__doc__']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/elastic_shifted_periodic.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\block.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Right
he:     Bottom
he:     Far
he:     Top
he:     Near
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "elasticity":
he: 
        dw_lin_elastic.2.Omega(solid.D, v, u)
        = -dw_surface_ltr.2.Bottom(load.val, v)
    
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: lcbc: shifted
he: dofs: total 1160, free 928, constrained 232, new 0
he:  -> active 928
he: matrix shape: (1160L, 1160L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 78312 (5.82e-02% fill)
he: updating materials...
he:     solid
he:     load
he: ...done in 0.01 s
he: nls: iter: 0, residual: 2.576813e+01 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.03 [s]
he: nls: iter: 1, residual: 1.403148e-14 (rel: 5.445286e-16)
he: equation "tmp":
he: ev_cauchy_stress.2.Omega(solid.D, u)
he: updating materials...
he:     solid
he: ...done in 0.00 s
... ../examples/linear_elasticity/elastic_shifted_periodic.py solved
+++ test_input: ok
>>> all passed in 0.18 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_its2D_2.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', 'asphalt', '__builtins__', '__file__', '__name__', 'stiffness_from_youngpoisson', 'data_dir', 'refinement_level', 'young', 'lame_from_youngpoisson', '__package__', 'stress_strain', 'refine_mesh', 'output_dir', 'poisson', '_filename', '__doc__']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/its2D_2.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\2d\its2D.mesh)...
he: ...done in 0.00 s
he: creating regions...
he:     Top
he:     Bottom
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "balance_of_forces":
he: dw_lin_elastic_iso.2.Omega(Asphalt.lam, Asphalt.mu, v, u )
      = dw_point_load.0.Top(Load.val, v)
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (94L, 94L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 1070 (1.21e-01% fill)
he: updating materials...
he:     Asphalt
he:     Load
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.000000e+03 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 3.773833e-12 (rel: 3.773833e-15)
he: equation "tmp":
he: ev_cauchy_strain.2.Omega(u)
he: updating materials...
he: ...done in 0.00 s
he: equation "tmp":
he: ev_cauchy_stress.2.Omega(Asphalt.D, u)
he: updating materials...
he:     Asphalt
he: ...done in 0.00 s
... ../examples/linear_elasticity/its2D_2.py solved
+++ test_input: ok
>>> all passed in 0.07 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_laplace_1d.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', '__builtins__', '__file__', '__doc__', 'Mesh', 'nm', 'UserMeshIO', '__name__', '__package__', '_filename', 'get_coef', 'mesh_hook']
>>> test instance prepared (1 test(s))
... solving ../examples/diffusion/laplace_1d.py...
he: reading mesh [user] (function:mesh_hook)...
he: ...done in 0.00 s
he: creating regions...
he:     Gamma_Right
he:     Omega
he:     Gamma_Left
he: ...done in 0.01 s
he: equation "Temperature":
he: dw_laplace.i.Omega(coef.val, s, t) = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (99L, 99L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 295 (3.01e-02% fill)
he: updating materials...
he:     coef
he: ...done in 0.00 s
he: nls: iter: 0, residual: 4.298429e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 1.734146e-14 (rel: 4.034372e-15)
... ../examples/diffusion/laplace_1d.py solved
+++ test_input: ok
>>> all passed in 0.04 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_laplace_coupling_lcbcs.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', '__builtins__', '__file__', 'get_shift1', '__name__', 'get_shift2', 'data_dir', 'nm', 'per', '__package__', '_filename', '__doc__']
>>> test instance prepared (1 test(s))
... solving ../examples/diffusion/laplace_coupling_lcbcs.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\2d\square_quad.mesh)...
he: ...done in 0.00 s
he: creating regions...
he:     Right
he:     Bottom
he:     Top
he:     Omega2
he:     Omega1
he:     Left
he:     Gamma
he:     Gamma2
he:     Gamma1
he:     Omega_m2
he:     Omega_m1
he:     Omega_m11
he:     Omega_m12
he: ...done in 0.01 s
he: equation "eq1":
he: 
        dw_laplace.i1.Omega1(v1, u1) = 0
    
he: equation "eq2":
he: 
        dw_laplace.i1.Omega2(v2, u2) = 0
    
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: lcbc: mean2
he: lcbc: mean12
he: lcbc: shifted1
he: lcbc: shifted2
he: lcbc: mean11
he: dofs: total 110, free 28, constrained 82, new 3
he:  -> active 31
he: matrix shape: (110L, 110L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 806 (6.66e-02% fill)
he: updating materials...
he: ...done in 0.00 s
he: nls: iter: 0, residual: 9.110435e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 2.417431e-15 (rel: 2.653474e-16)
... ../examples/diffusion/laplace_coupling_lcbcs.py solved
+++ test_input: ok
>>> all passed in 0.07 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_laplace_time_ebcs.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInputEvolutionary', 'input_name', '__doc__', '__name__', 'output_name_trunk']
he: left over: ['verbose', '__builtins__', '__doc__', '__name__', 'data_dir', '__package__', 'is_ebc', '_filename', '__file__']
>>> test instance prepared (1 test(s))
... solving ../examples/diffusion/laplace_time_ebcs.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cube_medium_tetra.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     Right
he:     Top
he:     Bottom
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "eq":
he: dw_laplace.2.Omega( one.val, s, t ) = 0
he: using solvers:
                ts: ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (341L, 341L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 4049 (3.48e-02% fill)
he: ====== time 0.000000e+00 (step 1 of 5) =====
he: updating materials...
he:     one
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.194325e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 2.153292e-15 (rel: 1.802936e-15)
he: ====== time 1.000000e+00 (step 2 of 5) =====
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (341L, 341L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 4039 (3.47e-02% fill)
he: updating materials...
he:     one
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.038845e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 2.705189e-15 (rel: 1.326824e-15)
he: ====== time 2.000000e+00 (step 3 of 5) =====
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (334L, 334L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 3942 (3.53e-02% fill)
he: updating materials...
he:     one
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.245056e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 3.170676e-15 (rel: 1.412292e-15)
he: ====== time 3.000000e+00 (step 4 of 5) =====
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (341L, 341L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 4049 (3.48e-02% fill)
he: updating materials...
he:     one
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.261162e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 4.579038e-15 (rel: 3.630809e-15)
he: ====== time 4.000000e+00 (step 5 of 5) =====
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (334L, 334L)
he: assembling matrix graph...
he: ...done in 0.00 s
he: matrix structural nonzeros: 3942 (3.53e-02% fill)
he: updating materials...
he:     one
he: ...done in 0.00 s
he: nls: iter: 0, residual: 2.840053e+00 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.00 [s]
he:     matrix:    0.00 [s]
he: nls: iter: 1, residual: 4.072885e-15 (rel: 1.434088e-15)
... ../examples/diffusion/laplace_time_ebcs.py solved
+++ test_input: ok
>>> all passed in 0.45 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_linear_elastic.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['data_dir', 'verbose', '_filename', '__builtins__', '__package__', '__doc__', '__name__', '__file__']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/linear_elastic.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     SomewhereTop
he:     Right
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "balance_of_forces":
he: dw_lin_elastic_iso.i.Omega(solid.lam, solid.mu, v, u) = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (886L, 886L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 31052 (3.96e-02% fill)
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 4.778054e-03 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.01 [s]
he: nls: iter: 1, residual: 7.193990e-18 (rel: 1.505632e-15)
... ../examples/linear_elasticity/linear_elastic.py solved
+++ test_input: ok
>>> all passed in 0.12 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_linear_elastic_damping.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInputEvolutionary', 'input_name', '__doc__', '__name__', 'output_name_trunk']
he: left over: ['verbose', '__builtins__', 'print_times', 'ebc_sin', '__file__', 'deepcopy', 'nm', '__name__', 'adapt_time_step', '__package__', 'ls', '_filename', '__doc__']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/linear_elastic_damping.py...
he: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
he: ...done in 0.01 s
he: creating regions...
he:     SomewhereTop
he:     Right
he:     Omega
he:     Left
he: ...done in 0.01 s
he: equation "balance_of_forces in time":
he: dw_volume_dot.i.Omega( solid.c, v, du/dt )
     + dw_lin_elastic_iso.i.Omega( solid.lam, solid.mu, v, u ) = 0
he: using solvers:
                ts: ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (872L, 872L)
he: assembling matrix graph...
he: ...done in 0.01 s
he: matrix structural nonzeros: 30398 (4.00e-02% fill)
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: ====== time 0.000000e+00 (dt 1.000000e-02, wait 0, step 1 of 1) =====
he: initial residual: 4.776140e-03
he: ====== time 1.000000e-02 (dt 1.000000e-02, wait 0, step 2 of 2) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 4.778523e-03 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 3.565620e-18 (rel: 7.461762e-16)
he: ====== time 2.000000e-02 (dt 1.000000e-02, wait 0, step 3 of 3) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.015046e-03 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.144800e-18 (rel: 1.127831e-15)
he: ====== time 3.000000e-02 (dt 1.000000e-02, wait 0, step 4 of 4) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 4.779821e-04 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.048748e-18 (rel: 2.194115e-15)
he: ====== time 4.000000e-02 (dt 1.000000e-02, wait 0, step 5 of 5) =====
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he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.566471e-18 (rel: 1.007733e-14)
he: ====== time 5.000000e-01 (dt 1.000000e-02, wait 0, step 51 of 51) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.575740e-04 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.02 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.573126e-18 (rel: 9.983409e-15)
he: ====== time 6.000000e-01 (dt 1.000000e-01, wait 0, step 52 of 52) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.154647e-03 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.03 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 2.580808e-18 (rel: 2.235148e-15)
he: ====== time 7.000000e-01 (dt 1.000000e-01, wait 0, step 53 of 53) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 7.257446e-04 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.919508e-18 (rel: 2.644881e-15)
he: ====== time 8.000000e-01 (dt 1.000000e-01, wait 0, step 54 of 54) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 7.668834e-05 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.623094e-18 (rel: 2.116481e-14)
he: ====== time 9.000000e-01 (dt 1.000000e-01, wait 0, step 55 of 55) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 6.965644e-04 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.493774e-18 (rel: 2.144488e-15)
he: ====== time 1.000000e+00 (dt 1.000000e-01, wait 0, step 56 of 56) =====
he: updating variables...
he: ...done
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.140586e-03 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.01 [s]
he:     matrix:    0.02 [s]
he: nls: iter: 1, residual: 1.850391e-18 (rel: 1.622316e-15)
[ 0.    0.01  0.02  0.03  0.04  0.05  0.06  0.07  0.08  0.09  0.1   0.11
  0.12  0.13  0.14  0.15  0.16  0.17  0.18  0.19  0.2   0.21  0.22  0.23
  0.24  0.25  0.26  0.27  0.28  0.29  0.3   0.31  0.32  0.33  0.34  0.35
  0.36  0.37  0.38  0.39  0.4   0.41  0.42  0.43  0.44  0.45  0.46  0.47
  0.48  0.49  0.5   0.6   0.7   0.8   0.9   1.  ]
... ../examples/linear_elasticity/linear_elastic_damping.py solved
+++ test_input: ok
>>> all passed in 4.42 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_linear_elastic_iga.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['verbose', '__builtins__', '__doc__', '__name__', 'data_dir', '__package__', 'stiffness_from_lame', '_filename', 'get_ebcs', '__file__']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/linear_elastic_iga.py...
he: creating regions...
he:     Omega
he:     Gamma2
he:     Gamma1
he: ...done in 0.01 s
he: equation "balance_of_forces":
he: dw_lin_elastic.i.Omega(solid.D, v, u) = 0
he: using solvers:
                ts: no ts
               nls: newton
                ls: ls
he: updating variables...
he: ...done
he: setting up dof connectivities...
he: ...done in 0.00 s
he: matrix shape: (720L, 720L)
he: assembling matrix graph...
he: ...done in 0.06 s
he: matrix structural nonzeros: 133056 (2.57e-01% fill)
he: updating materials...
he:     solid
he: ...done in 0.00 s
he: nls: iter: 0, residual: 1.904810e-01 (rel: 1.000000e+00)
he:   rezidual:    0.00 [s]
he:      solve:    0.02 [s]
he:     matrix:    0.08 [s]
he: nls: iter: 1, residual: 3.768813e-16 (rel: 1.978577e-15)
... ../examples/linear_elasticity/linear_elastic_iga.py solved
+++ test_input: ok
>>> all passed in 0.60 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_linear_elastic_mM.py
he: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
he: left over: ['get_homog_coefs_linear', 'get_elements', '__builtins__', '__file__', '__doc__', '__name__', 'verbose', 'data_dir', 'nm', 'recover_micro_hook', '__package__', 'save_recovery_region', '_filename', 'post_process', 'os', 'micro_filename']
>>> test instance prepared (1 test(s))
... solving ../examples/homogenization/linear_elastic_mM.py...
macro: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
macro: ...done in 0.01 s
macro: creating regions...
macro:     Right
macro:     Omega
macro:     Recovery
macro:     Left
macro: ...done in 0.01 s
macro: equation "balance_of_forces":
macro: dw_lin_elastic.i.Omega( solid.D, v, u ) = 0
macro: using solvers:
                ts: no ts
               nls: newton
                ls: ls
macro: updating variables...
macro: ...done
macro: setting up dof connectivities...
macro: ...done in 0.00 s
macro: matrix shape: (900L, 900L)
macro: assembling matrix graph...
macro: ...done in 0.01 s
macro: matrix structural nonzeros: 31842 (3.93e-02% fill)
macro: updating materials...
macro:     solid
macro: ...done in 0.02 s
macro: nls: iter: 0, residual: 2.204111e+07 (rel: 1.000000e+00)
macro:   rezidual:    0.00 [s]
macro:      solve:    0.01 [s]
macro:     matrix:    0.01 [s]
macro: nls: iter: 1, residual: 3.436164e-08 (rel: 1.558979e-15)
macro: equation "tmp":
macro: ev_cauchy_stress.i.Omega( solid.D, u )
macro: updating materials...
macro:     solid
macro: ...done in 0.02 s
macro: equation "tmp":
macro: ev_cauchy_strain.i.Omega( u )
macro: updating materials...
macro: ...done in 0.00 s
macro: equation "tmp":
macro: ev_cauchy_strain.i.Recovery( u )
macro: updating materials...
macro: ...done in 0.00 s
macro: left over: ['compute_micro_u', 'recovery_le', 'Struct', 'cb', 'compute_stress_strain_u', 'verbose', 'compute_mac_stress_part', 'requirements', 'nm', '_filename', 'data_dir', 'per', '__package__', 'add_stress_p', 'get_box_volume', 'set_elastic_u', 'expr_coefs', '__doc__', 'all_periodic', 'stiffness_from_youngpoisson_mixed', 'dim', '__builtins__', '__file__', 'equation_corrs', '__name__', 'region_lbn', 'ii', 'region_rtf', 'bulk_from_youngpoisson', 'define_box_regions', 'coefs']
macro: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\matrix_fiber.mesh)...
macro: ...done in 0.02 s
macro: creating regions...
macro:     Right
macro:     Ym
macro:     Bottom
macro:     Far
macro:     Corners
macro:     Yc
macro:     Near
macro:     Y
macro:     Top
macro:     Left
macro: ...done in 0.03 s
ii: 0, iel: 50
ii: 1, iel: 150
ii: 2, iel: 250
ii: 3, iel: 350
ii: 4, iel: 450
ii: 5, iel: 550
ii: 6, iel: 650
ii: 7, iel: 750
ii: 8, iel: 850
ii: 9, iel: 950
ii: 10, iel: 1050
ii: 11, iel: 1150
ii: 12, iel: 1250
... ../examples/homogenization/linear_elastic_mM.py solved
+++ test_input: ok
>>> all passed in 3.90 s
<<< c:\Python27\lib\site-packages\sfepy\tests\test_input_linear_elastic_probes.py
macro: left over: ['verbose', '__builtins__', '_filename', '__file__', '__package__', 'TestInput', 'input_name', '__name__', 'output_name', '__doc__']
macro: left over: ['lam', 'plt', 'Struct', '__builtins__', '__file__', 'deepcopy', 'fm', 'verbose', 'par_fun', 'mu', 'data_dir', 'nm', 'solid', '__name__', 'Probe', '__package__', 'stiffness_from_lame', '_filename', 'post_process', 'os', '__doc__']
>>> test instance prepared (1 test(s))
... solving ../examples/linear_elasticity/linear_elastic_probes.py...
macro: reading mesh [line2, tri3, quad4, tetra4, hexa8] (c:\Python27\lib\site-packages\sfepy\meshes\3d\cylinder.mesh)...
macro: ...done in 0.01 s
macro: creating regions...
macro:     SomewhereTop
macro:     Right
macro:     Omega
macro:     Left
macro: ...done in 0.01 s
macro: equation "balance_of_forces":
macro: dw_lin_elastic_iso.i.Omega(solid.lam, solid.mu, v, u) = 0
macro: using solvers:
                ts: no ts
               nls: newton
                ls: ls
macro: updating variables...
macro: ...done
macro: setting up dof connectivities...
macro: ...done in 0.00 s
macro: matrix shape: (886L, 886L)
macro: assembling matrix graph...
macro: ...done in 0.01 s
macro: matrix structural nonzeros: 31052 (3.96e-02% fill)
macro: updating materials...
macro:     solid
macro: ...done in 0.00 s
macro: nls: iter: 0, residual: 4.778054e-03 (rel: 1.000000e+00)
macro:   rezidual:    0.00 [s]
macro:      solve:    0.01 [s]
macro:     matrix:    0.01 [s]
macro: nls: iter: 1, residual: 7.193990e-18 (rel: 1.505632e-15)
macro: equation "tmp":
macro: ev_cauchy_strain.i.Omega( u )
macro: updating materials...
macro: ...done in 0.00 s
macro: equation "tmp":
macro: ev_cauchy_stress.i.Omega( solid.D, u )
macro: updating materials...
macro:     solid
macro: ...done in 0.00 s
>>> <type 'exceptions.AttributeError'>
Traceback (most recent call last):
  File "run_tests.py", line 206, in <module>
    main()
  File "run_tests.py", line 200, in main
    op.walk(options.test_dir, run_tests, stats)
  File "c:\Python27\lib\ntpath.py", line 268, in walk
    func(arg, top, names)
  File "run_tests.py", line 131, in run_tests
    n_fail, n_total, test_time = run_test(conf_name, options)
  File "run_tests.py", line 99, in run_test
    ok, n_fail, n_total = test.run(options.debug)
  File "c:\Python27\lib\site-packages\sfepy\base\testing.py", line 58, in run
    ret = test_method()
  File "c:\Python27\lib\site-packages\sfepy\tests\tests_basic.py", line 73, in t
est_input
    post_process_hook_final=self.post_process_hook_final)
  File "c:\Python27\lib\site-packages\sfepy\applications\pde_solver_app.py", lin
e 55, in solve_pde
    return app(nls_status=nls_status)
  File "c:\Python27\lib\site-packages\sfepy\applications\application.py", line 2
9, in call_basic
    return self.call(**kwargs)
  File "c:\Python27\lib\site-packages\sfepy\applications\pde_solver_app.py", lin
e 219, in call
    post_process_hook=self.post_process_hook):
  File "c:\Python27\lib\site-packages\sfepy\solvers\ts_solvers.py", line 37, in
__call__
    file_per_var=None)
  File "c:\Python27\lib\site-packages\sfepy\discrete\problem.py", line 736, in s
ave_state
    out = post_process_hook(out, self, state, extend=extend)
  File "c:\Python27\lib\site-packages\sfepy\examples\linear_elasticity\linear_el
astic_probes.py", line 99, in post_process
    probe = Probe(out, mesh)
  File "c:\Python27\lib\site-packages\sfepy\postprocess\probes_vtk.py", line 36,
 in __init__
    self.vtkprobe.SetSource(self.vtkdata)
AttributeError: SetSource