Ejemplo n.º 1
0
def test_permute_vtk_to_dolfin(vtk, dolfin, cell_type):
    p = permutation_vtk_to_dolfin(cell_type, len(vtk))
    cell_p = permute_cell_ordering([vtk], p)
    # print(cell_p)
    # print(dolfin)
    assert (cell_p == dolfin).all()

    p = permutation_dolfin_to_vtk(cell_type, len(vtk))
    cell_p = permute_cell_ordering([dolfin], p)
    assert (cell_p == vtk).all()
Ejemplo n.º 2
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def test_gmsh_input_quad(order):
    pygmsh = pytest.importorskip("pygmsh")

    # Parameterize test if gmsh gets wider support
    R = 1
    res = 0.2 if order == 2 else 0.2
    algorithm = 2 if order == 2 else 5
    element = "quad{0:d}".format(int((order + 1)**2))

    geo = pygmsh.opencascade.Geometry()
    geo.add_raw_code("Mesh.ElementOrder={0:d};".format(order))
    geo.add_ball([0, 0, 0], R, char_length=res)
    geo.add_raw_code("Recombine Surface {1};")
    geo.add_raw_code("Mesh.Algorithm = {0:d};".format(algorithm))

    msh = pygmsh.generate_mesh(geo, verbose=True, dim=2)

    if order > 2:
        # Quads order > 3 have a gmsh specific ordering, and has to be permuted.
        msh_to_dolfin = np.array([0, 3, 11, 10, 1, 2, 6, 7, 4, 9, 12, 15, 5, 8, 13, 14])
        cells = np.zeros(msh.cells_dict[element].shape)
        for i in range(len(cells)):
            for j in range(len(msh_to_dolfin)):
                cells[i, j] = msh.cells_dict[element][i, msh_to_dolfin[j]]
    else:
        # XDMF does not support higher order quads
        cells = permute_cell_ordering(msh.cells_dict[element], permutation_vtk_to_dolfin(
            CellType.quadrilateral, msh.cells_dict[element].shape[1]))

    mesh = Mesh(MPI.comm_world, CellType.quadrilateral, msh.points, cells,
                [], GhostMode.none)
    surface = assemble_scalar(1 * dx(mesh))

    assert MPI.sum(mesh.mpi_comm(), surface) == pytest.approx(4 * np.pi * R * R, rel=1e-5)
Ejemplo n.º 3
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def xtest_third_order_tri():
    #  *---*---*---*   3--11--10--2
    #  | \         |   | \        |
    #  *   *   *   *   8   7  15  13
    #  |     \     |   |    \     |
    #  *  *    *   *   9  14  6   12
    #  |         \ |   |        \ |
    #  *---*---*---*   0--4---5---1
    for H in (1.0, 2.0):
        for Z in (0.0, 0.5):
            L = 1
            points = np.array([
                [0, 0, 0],
                [L, 0, 0],
                [L, H, Z],
                [0, H, Z],  # 0, 1, 2, 3
                [L / 3, 0, 0],
                [2 * L / 3, 0, 0],  # 4, 5
                [2 * L / 3, H / 3, 0],
                [L / 3, 2 * H / 3, 0],  # 6, 7
                [0, 2 * H / 3, 0],
                [0, H / 3, 0],  # 8, 9
                [2 * L / 3, H, Z],
                [L / 3, H, Z],  # 10, 11
                [L, H / 3, 0],
                [L, 2 * H / 3, 0],  # 12, 13
                [L / 3, H / 3, 0],  # 14
                [2 * L / 3, 2 * H / 3, 0]
            ])  # 15
            cells = np.array([[0, 1, 3, 4, 5, 6, 7, 8, 9, 14],
                              [1, 2, 3, 12, 13, 10, 11, 7, 6, 15]])
            cells = permute_cell_ordering(
                cells,
                permutation_vtk_to_dolfin(CellType.triangle, cells.shape[1]))
            mesh = Mesh(MPI.COMM_WORLD,
                        CellType.triangle,
                        points,
                        cells, [],
                        degree=3)

            def e2(x):
                return x[2] + x[0] * x[1]

            degree = mesh.geometry.dofmap_layout().degree()
            # Interpolate function
            V = FunctionSpace(mesh, ("CG", degree))
            u = Function(V)
            u.interpolate(e2)

            intu = assemble_scalar(u * dx(metadata={"quadrature_degree": 40}))
            intu = mesh.mpi_comm().allreduce(intu, op=MPI.SUM)

            nodes = [0, 9, 8, 3]
            ref = sympy_scipy(points, nodes, L, H)
            assert ref == pytest.approx(intu, rel=1e-6)
Ejemplo n.º 4
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def test_third_order_quad(L, H, Z):
    """Test by comparing integration of z+x*y against sympy/scipy integration
    of a quad element. Z>0 implies curved element.

      *---------*   3--8--9--2-22-23-17
      |         |   |        |       |
      |         |   11 14 15 7 26 27 21
      |         |   |        |       |
      |         |   10 12 13 6 24 25 20
      |         |   |        |       |
      *---------*   0--4--5--1-18-19-16

    """
    points = np.array([[0, 0, 0], [L, 0, 0], [L, H, Z], [0, H, Z],        # 0  1 2 3
                       [L / 3, 0, 0], [2 * L / 3, 0, 0],                  # 4  5
                       [L, H / 3, 0], [L, 2 * H / 3, 0],                  # 6  7
                       [L / 3, H, Z], [2 * L / 3, H, Z],                  # 8  9
                       [0, H / 3, 0], [0, 2 * H / 3, 0],                  # 10 11
                       [L / 3, H / 3, 0], [2 * L / 3, H / 3, 0],          # 12 13
                       [L / 3, 2 * H / 3, 0], [2 * L / 3, 2 * H / 3, 0],  # 14 15
                       [2 * L, 0, 0], [2 * L, H, Z],                      # 16 17
                       [4 * L / 3, 0, 0], [5 * L / 3, 0, 0],              # 18 19
                       [2 * L, H / 3, 0], [2 * L, 2 * H / 3, 0],          # 20 21
                       [4 * L / 3, H, Z], [5 * L / 3, H, Z],              # 22 23
                       [4 * L / 3, H / 3, 0], [5 * L / 3, H / 3, 0],           # 24 25
                       [4 * L / 3, 2 * H / 3, 0], [5 * L / 3, 2 * H / 3, 0]])  # 26 27

    # Change to multiple cells when matthews dof-maps work for quads
    cells = np.array([[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15],
                      [1, 16, 17, 2, 18, 19, 20, 21, 22, 23, 6, 7, 24, 25, 26, 27]])

    cells = permute_cell_ordering(cells, permutation_vtk_to_dolfin(CellType.quadrilateral, cells.shape[1]))
    mesh = Mesh(MPI.comm_world, CellType.quadrilateral, points, cells,
                [], GhostMode.none)

    def e2(x):
        return x[2] + x[0] * x[1]

    # Interpolate function
    V = FunctionSpace(mesh, ("CG", 3))
    u = Function(V)
    cmap = fem.create_coordinate_map(mesh.ufl_domain())

    mesh.geometry.coord_mapping = cmap

    u.interpolate(e2)

    intu = assemble_scalar(u * dx(mesh))
    intu = MPI.sum(mesh.mpi_comm(), intu)

    nodes = [0, 3, 10, 11]
    ref = sympy_scipy(points, nodes, 2 * L, H)
    assert ref == pytest.approx(intu, rel=1e-6)
Ejemplo n.º 5
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def test_fourth_order_tri():
    L = 1
    #  *--*--*--*--*   3-21-20-19--2
    #  | \         |   | \         |
    #  *   *  * *  *   10 9 24 23  18
    #  |     \     |   |    \      |
    #  *  *   *  * *   11 15  8 22 17
    #  |       \   |   |       \   |
    #  *  * *   *  *   12 13 14 7  16
    #  |         \ |   |         \ |
    #  *--*--*--*--*   0--4--5--6--1
    for H in (1.0, 2.0):
        for Z in (0.0, 0.5):
            points = np.array(
                [[0, 0, 0], [L, 0, 0], [L, H, Z], [0, H, Z],   # 0, 1, 2, 3
                 [L / 4, 0, 0], [L / 2, 0, 0], [3 * L / 4, 0, 0],  # 4, 5, 6
                 [3 / 4 * L, H / 4, Z / 2], [L / 2, H / 2, 0],         # 7, 8
                 [L / 4, 3 * H / 4, 0], [0, 3 * H / 4, 0],         # 9, 10
                 [0, H / 2, 0], [0, H / 4, Z / 2],                     # 11, 12
                 [L / 4, H / 4, Z / 2], [L / 2, H / 4, Z / 2], [L / 4, H / 2, 0],  # 13, 14, 15
                 [L, H / 4, Z / 2], [L, H / 2, 0], [L, 3 * H / 4, 0],          # 16, 17, 18
                 [3 * L / 4, H, Z], [L / 2, H, Z], [L / 4, H, Z],          # 19, 20, 21
                 [3 * L / 4, H / 2, 0], [3 * L / 4, 3 * H / 4, 0],         # 22, 23
                 [L / 2, 3 * H / 4, 0]]                                    # 24
            )

            cells = np.array([[0, 1, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15],
                              [1, 2, 3, 16, 17, 18, 19, 20, 21, 9, 8, 7, 22, 23, 24]])
            cells = permute_cell_ordering(cells, permutation_vtk_to_dolfin(CellType.triangle, cells.shape[1]))

            mesh = Mesh(MPI.comm_world, CellType.triangle, points, cells,
                        [], GhostMode.none)

            def e2(x):
                return x[2] + x[0] * x[1]
            degree = mesh.degree()
            # Interpolate function
            V = FunctionSpace(mesh, ("CG", degree))
            u = Function(V)
            cmap = fem.create_coordinate_map(mesh.ufl_domain())
            mesh.geometry.coord_mapping = cmap
            u.interpolate(e2)

            intu = assemble_scalar(u * dx(metadata={"quadrature_degree": 50}))
            intu = MPI.sum(mesh.mpi_comm(), intu)
            nodes = [0, 3, 10, 11, 12]
            ref = sympy_scipy(points, nodes, L, H)
            assert ref == pytest.approx(intu, rel=1e-4)
Ejemplo n.º 6
0
def test_second_order_tri():
    # Test second order mesh by computing volume of two cells
    #  *-----*-----*   3----6-----2
    #  | \         |   | \        |
    #  |   \       |   |   \      |
    #  *     *     *   7     8    5
    #  |       \   |   |      \   |
    #  |         \ |   |        \ |
    #  *-----*-----*   0----4-----1
    for H in (1.0, 2.0):
        for Z in (0.0, 0.5):
            L = 1
            points = np.array([[0, 0, 0], [L, 0, 0], [L, H, Z], [0, H, Z],
                               [L / 2, 0, 0], [L, H / 2, 0], [L / 2, H, Z],
                               [0, H / 2, 0], [L / 2, H / 2, 0]])

            cells = np.array([[0, 1, 3, 4, 8, 7], [1, 2, 3, 5, 6, 8]])
            cells = permute_cell_ordering(
                cells,
                permutation_vtk_to_dolfin(CellType.triangle, cells.shape[1]))
            mesh = Mesh(MPI.comm_world, CellType.triangle, points, cells, [],
                        GhostMode.none)

            def e2(x):
                return x[2] + x[0] * x[1]

            degree = mesh.degree()
            # Interpolate function
            V = FunctionSpace(mesh, ("CG", degree))
            u = Function(V)
            cmap = fem.create_coordinate_map(mesh.ufl_domain())

            mesh.geometry.coord_mapping = cmap
            u.interpolate(e2)

            intu = assemble_scalar(
                u * dx(mesh, metadata={"quadrature_degree": 20}))
            intu = MPI.sum(mesh.mpi_comm(), intu)

            nodes = [0, 3, 7]
            ref = sympy_scipy(points, nodes, L, H)
            assert ref == pytest.approx(intu, rel=1e-6)
Ejemplo n.º 7
0
def test_second_order_quad(L, H, Z):
    """ Test by comparing integration of z+x*y against sympy/scipy
    integration of a quad element. Z>0 implies curved element.

      *-----*   3--6--2
      |     |   |     |
      |     |   7  8  5
      |     |   |     |
      *-----*   0--4--1

    """

    points = np.array([[0, 0, 0], [L, 0, 0], [L, H, Z], [0, H, Z],
                       [L / 2, 0, 0], [L, H / 2, 0], [L / 2, H, Z],
                       [0, H / 2, 0], [L / 2, H / 2, 0], [2 * L, 0, 0],
                       [2 * L, H, Z]])
    cells = np.array([[0, 1, 2, 3, 4, 5, 6, 7, 8]])
    cells = permute_cell_ordering(
        cells, permutation_vtk_to_dolfin(CellType.quadrilateral,
                                         cells.shape[1]))

    mesh = Mesh(MPI.comm_world, CellType.quadrilateral, points, cells, [],
                GhostMode.none)

    def e2(x):
        return x[2] + x[0] * x[1]

    # Interpolate function
    V = FunctionSpace(mesh, ("CG", 2))
    u = Function(V)
    cmap = fem.create_coordinate_map(mesh.ufl_domain())

    mesh.geometry.coord_mapping = cmap

    u.interpolate(e2)

    intu = assemble_scalar(u * dx(mesh))
    intu = MPI.sum(mesh.mpi_comm(), intu)

    nodes = [0, 3, 7]
    ref = sympy_scipy(points, nodes, L, H)
    assert ref == pytest.approx(intu, rel=1e-6)
Ejemplo n.º 8
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def test_second_order_tri():
    # Test second order mesh by computing volume of two cells
    #  *-----*-----*   3----6-----2
    #  | \         |   | \        |
    #  |   \       |   |   \      |
    #  *     *     *   7     8    5
    #  |       \   |   |      \   |
    #  |         \ |   |        \ |
    #  *-----*-----*   0----4-----1
    for H in (1.0, 2.0):
        for Z in (0.0, 0.5):
            L = 1
            points = np.array([[0, 0, 0], [L, 0, 0], [L, H, Z], [0, H, Z],
                               [L / 2, 0, 0], [L, H / 2, 0], [L / 2, H, Z],
                               [0, H / 2, 0], [L / 2, H / 2, 0]])

            cells = np.array([[0, 1, 3, 4, 8, 7], [1, 2, 3, 5, 6, 8]])
            cells = permute_cell_ordering(
                cells,
                permutation_vtk_to_dolfin(CellType.triangle, cells.shape[1]))
            mesh = Mesh(MPI.COMM_WORLD,
                        CellType.triangle,
                        points,
                        cells, [],
                        degree=2)

            def e2(x):
                return x[2] + x[0] * x[1]

            # Interpolate function
            V = FunctionSpace(mesh, ("CG", 2))
            u = Function(V)
            u.interpolate(e2)

            intu = assemble_scalar(
                u * dx(mesh, metadata={"quadrature_degree": 20}))
            intu = mesh.mpi_comm().allreduce(intu, op=MPI.SUM)

            nodes = [0, 3, 7]
            ref = sympy_scipy(points, nodes, L, H)
            assert ref == pytest.approx(intu, rel=1e-6)
Ejemplo n.º 9
0
def test_second_order_quad(L, H, Z):
    """ Test by comparing integration of z+x*y against sympy/scipy
    integration of a quad element. Z>0 implies curved element.

      *-----*   3--6--2
      |     |   |     |
      |     |   7  8  5
      |     |   |     |
      *-----*   0--4--1

    """

    points = np.array([[0, 0, 0], [L, 0, 0], [L, H, Z], [0, H, Z],
                       [L / 2, 0, 0], [L, H / 2, 0], [L / 2, H, Z],
                       [0, H / 2, 0], [L / 2, H / 2, 0], [2 * L, 0, 0],
                       [2 * L, H, Z]])
    cells = np.array([[0, 1, 2, 3, 4, 5, 6, 7, 8]])
    cells = permute_cell_ordering(
        cells, permutation_vtk_to_dolfin(CellType.quadrilateral,
                                         cells.shape[1]))

    mesh = Mesh(MPI.COMM_WORLD,
                CellType.quadrilateral,
                points,
                cells, [],
                degree=2)

    def e2(x):
        return x[2] + x[0] * x[1]

    # Interpolate function
    V = FunctionSpace(mesh, ("CG", 2))
    u = Function(V)
    u.interpolate(e2)

    intu = assemble_scalar(u * dx(mesh))
    intu = mesh.mpi_comm().allreduce(intu, op=MPI.SUM)

    nodes = [0, 3, 7]
    ref = sympy_scipy(points, nodes, L, H)
    assert ref == pytest.approx(intu, rel=1e-6)
Ejemplo n.º 10
0
def xtest_fourth_order_quad(L, H, Z):
    """Test by comparing integration of z+x*y against sympy/scipy integration
    of a quad element. Z>0 implies curved element.

      *---------*   20-21-22-23-24-41--42--43--44
      |         |   |           |              |
      |         |   15 16 17 18 19 37  38  39  40
      |         |   |           |              |
      |         |   10 11 12 13 14 33  34  35  36
      |         |   |           |              |
      |         |   5  6  7  8  9  29  30  31  32
      |         |   |           |              |
      *---------*   0--1--2--3--4--25--26--27--28

    """
    points = np.array([
        [0, 0, 0],
        [L / 4, 0, 0],
        [L / 2, 0, 0],  # 0 1 2
        [3 * L / 4, 0, 0],
        [L, 0, 0],  # 3 4
        [0, H / 4, -Z / 3],
        [L / 4, H / 4, -Z / 3],
        [L / 2, H / 4, -Z / 3],  # 5 6 7
        [3 * L / 4, H / 4, -Z / 3],
        [L, H / 4, -Z / 3],  # 8 9
        [0, H / 2, 0],
        [L / 4, H / 2, 0],
        [L / 2, H / 2, 0],  # 10 11 12
        [3 * L / 4, H / 2, 0],
        [L, H / 2, 0],  # 13 14
        [0, (3 / 4) * H, 0],
        [L / 4, (3 / 4) * H, 0],  # 15 16
        [L / 2, (3 / 4) * H, 0],
        [3 * L / 4, (3 / 4) * H, 0],  # 17 18
        [L, (3 / 4) * H, 0],
        [0, H, Z],
        [L / 4, H, Z],  # 19 20 21
        [L / 2, H, Z],
        [3 * L / 4, H, Z],
        [L, H, Z],  # 22 23 24
        [(5 / 4) * L, 0, 0],
        [(6 / 4) * L, 0, 0],  # 25 26
        [(7 / 4) * L, 0, 0],
        [2 * L, 0, 0],  # 27 28
        [(5 / 4) * L, H / 4, -Z / 3],
        [(6 / 4) * L, H / 4, -Z / 3],  # 29 30
        [(7 / 4) * L, H / 4, -Z / 3],
        [2 * L, H / 4, -Z / 3],  # 31 32
        [(5 / 4) * L, H / 2, 0],
        [(6 / 4) * L, H / 2, 0],  # 33 34
        [(7 / 4) * L, H / 2, 0],
        [2 * L, H / 2, 0],  # 35 36
        [(5 / 4) * L, 3 / 4 * H, 0],  # 37
        [(6 / 4) * L, 3 / 4 * H, 0],  # 38
        [(7 / 4) * L, 3 / 4 * H, 0],
        [2 * L, 3 / 4 * H, 0],  # 39 40
        [(5 / 4) * L, H, Z],
        [(6 / 4) * L, H, Z],  # 41 42
        [(7 / 4) * L, H, Z],
        [2 * L, H, Z]
    ])  # 43 44

    # VTK ordering
    cells = np.array([[
        0, 4, 24, 20, 1, 2, 3, 9, 14, 19, 21, 22, 23, 5, 10, 15, 6, 7, 8, 11,
        12, 13, 16, 17, 18
    ],
                      [
                          4, 28, 44, 24, 25, 26, 27, 32, 36, 40, 41, 42, 43, 9,
                          14, 19, 29, 30, 31, 33, 34, 35, 37, 38, 39
                      ]])

    cells = permute_cell_ordering(
        cells, permutation_vtk_to_dolfin(CellType.quadrilateral,
                                         cells.shape[1]))
    mesh = Mesh(MPI.COMM_WORLD, CellType.quadrilateral, points, cells, [],
                GhostMode.none)

    def e2(x):
        return x[2] + x[0] * x[1]

    V = FunctionSpace(mesh, ("CG", 4))
    u = Function(V)
    u.interpolate(e2)

    intu = assemble_scalar(u * dx(mesh))
    intu = mesh.mpi_comm().allreduce(intu, op=MPI.SUM)

    nodes = [0, 5, 10, 15, 20]
    ref = sympy_scipy(points, nodes, 2 * L, H)
    assert ref == pytest.approx(intu, rel=1e-5)
Ejemplo n.º 11
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def test_nth_order_triangle(order):
    num_nodes = (order + 1) * (order + 2) / 2
    cells = np.array([range(int(num_nodes))])
    cells = permute_cell_ordering(
        cells, permutation_vtk_to_dolfin(CellType.triangle, cells.shape[1]))

    if order == 1:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000]])
    elif order == 2:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000],
                           [0.50000, 0.00000, 0.00000],
                           [0.50000, 0.50000, -0.25000],
                           [0.00000, 0.50000, -0.25000]])

    elif order == 3:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000],
                           [0.33333, 0.00000, 0.00000],
                           [0.66667, 0.00000, 0.00000],
                           [0.66667, 0.33333, -0.11111],
                           [0.33333, 0.66667, 0.11111],
                           [0.00000, 0.66667, 0.11111],
                           [0.00000, 0.33333, -0.11111],
                           [0.33333, 0.33333, -0.11111]])
    elif order == 4:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000],
                           [0.25000, 0.00000, 0.00000],
                           [0.50000, 0.00000, 0.00000],
                           [0.75000, 0.00000, 0.00000],
                           [0.75000, 0.25000, -0.06250],
                           [0.50000, 0.50000, 0.06250],
                           [0.25000, 0.75000, -0.06250],
                           [0.00000, 0.75000, -0.06250],
                           [0.00000, 0.50000, 0.06250],
                           [0.00000, 0.25000, -0.06250],
                           [0.25000, 0.25000, -0.06250],
                           [0.50000, 0.25000, -0.06250],
                           [0.25000, 0.50000, 0.06250]])

    elif order == 5:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000],
                           [0.20000, 0.00000, 0.00000],
                           [0.40000, 0.00000, 0.00000],
                           [0.60000, 0.00000, 0.00000],
                           [0.80000, 0.00000, 0.00000],
                           [0.80000, 0.20000, -0.04000],
                           [0.60000, 0.40000, 0.04000],
                           [0.40000, 0.60000, -0.04000],
                           [0.20000, 0.80000, 0.04000],
                           [0.00000, 0.80000, 0.04000],
                           [0.00000, 0.60000, -0.04000],
                           [0.00000, 0.40000, 0.04000],
                           [0.00000, 0.20000, -0.04000],
                           [0.20000, 0.20000, -0.04000],
                           [0.60000, 0.20000, -0.04000],
                           [0.20000, 0.60000, -0.04000],
                           [0.40000, 0.20000, -0.04000],
                           [0.40000, 0.40000, 0.04000],
                           [0.20000, 0.40000, 0.04000]])

    elif order == 6:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000],
                           [0.16667, 0.00000, 0.00000],
                           [0.33333, 0.00000, 0.00000],
                           [0.50000, 0.00000, 0.00000],
                           [0.66667, 0.00000, 0.00000],
                           [0.83333, 0.00000, 0.00000],
                           [0.83333, 0.16667, -0.00463],
                           [0.66667, 0.33333, 0.00463],
                           [0.50000, 0.50000, -0.00463],
                           [0.33333, 0.66667, 0.00463],
                           [0.16667, 0.83333, -0.00463],
                           [0.00000, 0.83333, -0.00463],
                           [0.00000, 0.66667, 0.00463],
                           [0.00000, 0.50000, -0.00463],
                           [0.00000, 0.33333, 0.00463],
                           [0.00000, 0.16667, -0.00463],
                           [0.16667, 0.16667, -0.00463],
                           [0.66667, 0.16667, -0.00463],
                           [0.16667, 0.66667, 0.00463],
                           [0.33333, 0.16667, -0.00463],
                           [0.50000, 0.16667, -0.00463],
                           [0.50000, 0.33333, 0.00463],
                           [0.33333, 0.50000, -0.00463],
                           [0.16667, 0.50000, -0.00463],
                           [0.16667, 0.33333, 0.00463],
                           [0.33333, 0.33333, 0.00463]])
    elif order == 7:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000],
                           [0.14286, 0.00000, 0.00000],
                           [0.28571, 0.00000, 0.00000],
                           [0.42857, 0.00000, 0.00000],
                           [0.57143, 0.00000, 0.00000],
                           [0.71429, 0.00000, 0.00000],
                           [0.85714, 0.00000, 0.00000],
                           [0.85714, 0.14286, -0.02041],
                           [0.71429, 0.28571, 0.02041],
                           [0.57143, 0.42857, -0.02041],
                           [0.42857, 0.57143, 0.02041],
                           [0.28571, 0.71429, -0.02041],
                           [0.14286, 0.85714, 0.02041],
                           [0.00000, 0.85714, 0.02041],
                           [0.00000, 0.71429, -0.02041],
                           [0.00000, 0.57143, 0.02041],
                           [0.00000, 0.42857, -0.02041],
                           [0.00000, 0.28571, 0.02041],
                           [0.00000, 0.14286, -0.02041],
                           [0.14286, 0.14286, -0.02041],
                           [0.71429, 0.14286, -0.02041],
                           [0.14286, 0.71429, -0.02041],
                           [0.28571, 0.14286, -0.02041],
                           [0.42857, 0.14286, -0.02041],
                           [0.57143, 0.14286, -0.02041],
                           [0.57143, 0.28571, 0.02041],
                           [0.42857, 0.42857, -0.02041],
                           [0.28571, 0.57143, 0.02041],
                           [0.14286, 0.57143, 0.02041],
                           [0.14286, 0.42857, -0.02041],
                           [0.14286, 0.28571, 0.02041],
                           [0.28571, 0.28571, 0.02041],
                           [0.42857, 0.28571, 0.02041],
                           [0.28571, 0.42857, -0.02041]])
    # Higher order tests are too slow
    elif order == 8:
        points = np.array([[0.00000, 0.00000, 0.00000],
                           [1.00000, 0.00000, 0.00000],
                           [0.00000, 1.00000, 0.00000],
                           [0.12500, 0.00000, 0.00000],
                           [0.25000, 0.00000, 0.00000],
                           [0.37500, 0.00000, 0.00000],
                           [0.50000, 0.00000, 0.00000],
                           [0.62500, 0.00000, 0.00000],
                           [0.75000, 0.00000, 0.00000],
                           [0.87500, 0.00000, 0.00000],
                           [0.87500, 0.12500, -0.00195],
                           [0.75000, 0.25000, 0.00195],
                           [0.62500, 0.37500, -0.00195],
                           [0.50000, 0.50000, 0.00195],
                           [0.37500, 0.62500, -0.00195],
                           [0.25000, 0.75000, 0.00195],
                           [0.12500, 0.87500, -0.00195],
                           [0.00000, 0.87500, -0.00195],
                           [0.00000, 0.75000, 0.00195],
                           [0.00000, 0.62500, -0.00195],
                           [0.00000, 0.50000, 0.00195],
                           [0.00000, 0.37500, -0.00195],
                           [0.00000, 0.25000, 0.00195],
                           [0.00000, 0.12500, -0.00195],
                           [0.12500, 0.12500, -0.00195],
                           [0.75000, 0.12500, -0.00195],
                           [0.12500, 0.75000, 0.00195],
                           [0.25000, 0.12500, -0.00195],
                           [0.37500, 0.12500, -0.00195],
                           [0.50000, 0.12500, -0.00195],
                           [0.62500, 0.12500, -0.00195],
                           [0.62500, 0.25000, 0.00195],
                           [0.50000, 0.37500, -0.00195],
                           [0.37500, 0.50000, 0.00195],
                           [0.25000, 0.62500, -0.00195],
                           [0.12500, 0.62500, -0.00195],
                           [0.12500, 0.50000, 0.00195],
                           [0.12500, 0.37500, -0.00195],
                           [0.12500, 0.25000, 0.00195],
                           [0.25000, 0.25000, 0.00195],
                           [0.50000, 0.25000, 0.00195],
                           [0.25000, 0.50000, 0.00195],
                           [0.37500, 0.25000, 0.00195],
                           [0.37500, 0.37500, -0.00195],
                           [0.25000, 0.37500, -0.00195]])

    mesh = Mesh(MPI.COMM_WORLD, CellType.triangle, points, cells, [])

    # Find nodes corresponding to y axis
    nodes = []
    for j in range(points.shape[0]):
        if np.isclose(points[j][0], 0):
            nodes.append(j)

    def e2(x):
        return x[2] + x[0] * x[1]

    # For solution to be in functionspace
    V = FunctionSpace(mesh, ("CG", max(2, order)))
    u = Function(V)
    u.interpolate(e2)

    quad_order = 30
    intu = assemble_scalar(u * dx(metadata={"quadrature_degree": quad_order}))
    intu = mesh.mpi_comm().allreduce(intu, op=MPI.SUM)

    ref = scipy_one_cell(points, nodes)
    assert ref == pytest.approx(intu, rel=3e-3)