Python Domain.create_region方法代码示例

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def from_conf(conf, options):
        import sfepy
        from sfepy.fem import Mesh, Domain, H1NodalVolumeField
        mesh = Mesh.from_file('meshes/2d/rectangle_tri.mesh',
                              prefix_dir=sfepy.data_dir)
        domain = Domain('domain', mesh)
        dim = domain.shape.dim

        min_x, max_x = domain.get_mesh_bounding_box()[:,0]
        eps = 1e-8 * (max_x - min_x)

        omega = domain.create_region('Omega', 'all')
        gamma1 = domain.create_region('Gamma1',
                                      'vertices in x < %.10f' % (min_x + eps),
                                      'facet')
        gamma2 = domain.create_region('Gamma2',
                                      'vertices in x > %.10f' % (max_x - eps),
                                      'facet')

        field = H1NodalVolumeField('fu', nm.float64, 'vector', omega,
                                   approx_order=2)

        test = Test(conf=conf, options=options, dim=dim,
                    omega=omega, gamma1=gamma1, gamma2=gamma2,
                    field=field)
        return test

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
def main():
    from sfepy import data_dir

    parser = OptionParser(usage=usage, version="%prog")
    parser.add_option("-s", "--show", action="store_true", dest="show", default=False, help=help["show"])
    options, args = parser.parse_args()

    mesh = Mesh.from_file(data_dir + "/meshes/2d/rectangle_tri.mesh")
    domain = Domain("domain", mesh)

    min_x, max_x = domain.get_mesh_bounding_box()[:, 0]
    eps = 1e-8 * (max_x - min_x)
    omega = domain.create_region("Omega", "all")
    gamma1 = domain.create_region("Gamma1", "nodes in x < %.10f" % (min_x + eps))
    gamma2 = domain.create_region("Gamma2", "nodes in x > %.10f" % (max_x - eps))

    field = Field("fu", nm.float64, "vector", omega, space="H1", poly_space_base="lagrange", approx_order=2)

    u = FieldVariable("u", "unknown", field, mesh.dim)
    v = FieldVariable("v", "test", field, mesh.dim, primary_var_name="u")

    m = Material("m", lam=1.0, mu=1.0)
    f = Material("f", val=[[0.02], [0.01]])

    integral = Integral("i", order=3)

    t1 = Term.new("dw_lin_elastic_iso(m.lam, m.mu, v, u)", integral, omega, m=m, v=v, u=u)
    t2 = Term.new("dw_volume_lvf(f.val, v)", integral, omega, f=f, v=v)
    eq = Equation("balance", t1 + t2)
    eqs = Equations([eq])

    fix_u = EssentialBC("fix_u", gamma1, {"u.all": 0.0})

    bc_fun = Function("shift_u_fun", shift_u_fun, extra_args={"shift": 0.01})
    shift_u = EssentialBC("shift_u", gamma2, {"u.0": bc_fun})

    ls = ScipyDirect({})

    nls_status = IndexedStruct()
    nls = Newton({}, lin_solver=ls, status=nls_status)

    pb = ProblemDefinition("elasticity", equations=eqs, nls=nls, ls=ls)
    pb.save_regions_as_groups("regions")

    pb.time_update(ebcs=Conditions([fix_u, shift_u]))

    vec = pb.solve()
    print nls_status

    pb.save_state("linear_elasticity.vtk", vec)

    if options.show:
        view = Viewer("linear_elasticity.vtk")
        view(vector_mode="warp_norm", rel_scaling=2, is_scalar_bar=True, is_wireframe=True)

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def test_interpolation_two_meshes(self):
        from sfepy import data_dir
        from sfepy.fem import Mesh, Domain, H1NodalVolumeField, Variables

        m1 = Mesh('source mesh', data_dir + '/meshes/3d/block.mesh')

        m2 = Mesh('target mesh', data_dir + '/meshes/3d/cube_medium_tetra.mesh')
        m2.coors *= 2.0

        bbox = m1.get_bounding_box()
        dd = bbox[1,:] - bbox[0,:]
        data = nm.sin(4.0 * nm.pi * m1.coors[:,0:1] / dd[0]) \
               * nm.cos(4.0 * nm.pi * m1.coors[:,1:2] / dd[1])

        variables1 = {
            'u'       : ('unknown field', 'scalar_tp', 0),
            'v'       : ('test field',    'scalar_tp', 'u'),
        }

        variables2 = {
            'u'       : ('unknown field', 'scalar_si', 0),
            'v'       : ('test field',    'scalar_si', 'u'),
        }

        d1 = Domain('d1', m1)
        omega1 = d1.create_region('Omega', 'all')
        field1 = H1NodalVolumeField('scalar_tp', nm.float64, (1,1), omega1,
                                    approx_order=1)
        ff1 = {field1.name : field1}

        d2 = Domain('d2', m2)
        omega2 = d2.create_region('Omega', 'all')
        field2 = H1NodalVolumeField('scalar_si', nm.float64, (1,1), omega2,
                                    approx_order=0)
        ff2 = {field2.name : field2}

        vv1 = Variables.from_conf(transform_variables(variables1), ff1)
        u1 = vv1['u']
        u1.set_from_mesh_vertices(data)

        vv2 = Variables.from_conf(transform_variables(variables2), ff2)
        u2 = vv2['u']

        # Performs interpolation, if other field differs from self.field
        # or, in particular, is defined on a different mesh.
        u2.set_from_other(u1, strategy='interpolation', close_limit=0.1)

        fname = in_dir(self.options.out_dir)
        u1.save_as_mesh(fname('test_mesh_interp_block_scalar.vtk'))
        u2.save_as_mesh(fname('test_mesh_interp_cube_scalar.vtk'))

        return True

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
def main():
    parser = OptionParser(usage=usage, version="%prog")

    options, args = parser.parse_args()

    if (len(args) == 1):
        mesh_filename = args[0];
    else:
        parser.print_help(),
        return

    mesh = Mesh('mesh', mesh_filename)
    print mesh

    domain = Domain('domain', mesh)
    print domain

    reg = domain.create_region('Surface',
                               'nodes of surface',
                               {'can_cells' : True})

    dual_mesh = DualMesh(reg)
    dual_mesh.save('dual_mesh.mesh',)
    dual_mesh.save_axes('axes.vtk',)

    print dual_mesh

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
def do_interpolation(m2, m1, data, field_name, force=False):
    """Interpolate data from m1 to m2. """
    from sfepy.fem import Domain, H1NodalVolumeField, Variables

    fields = {
        'scalar_si' : ((1,1), 'Omega', 2),
        'vector_si' : ((3,1), 'Omega', 2),
        'scalar_tp' : ((1,1), 'Omega', 1),
        'vector_tp' : ((3,1), 'Omega', 1),
    }

    d1 = Domain('d1', m1)

    omega1 = d1.create_region('Omega', 'all')

    f = fields[field_name]

    field1 = H1NodalVolumeField('f', nm.float64, f[0], d1.regions[f[1]],
                                approx_order=f[2])
    ff = {field1.name : field1}

    vv = Variables.from_conf(transform_variables(variables), ff)
    u1 = vv['u']
    u1.set_from_mesh_vertices(data)

    d2 = Domain('d2', m2)
    omega2 = d2.create_region('Omega', 'all')

    field2 = H1NodalVolumeField('f', nm.float64, f[0], d2.regions[f[1]],
                                approx_order=f[2])
    ff2 = {field2.name : field2}

    vv2 = Variables.from_conf(transform_variables(variables), ff2)
    u2 = vv2['u']

    if not force:
        # Performs interpolation, if other field differs from self.field
        # or, in particular, is defined on a different mesh.
        u2.set_from_other(u1, strategy='interpolation', close_limit=0.5)

    else:
        coors = u2.field.get_coor()
        vals = u1.evaluate_at(coors, close_limit=0.5)
        u2.set_data(vals)

    return u1, u2

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def from_conf(conf, options):
        from sfepy.fem import Mesh, Domain, Integral

        domains = []
        for filename in filename_meshes:
            mesh = Mesh.from_file(filename)
            domain = Domain('domain_%s' % mesh.name.replace(data_dir, ''),
                            mesh)
            domain.create_region('Omega', 'all')
            domain.create_region('Gamma', 'vertices of surface', 'facet')

            domains.append(domain)

        integral = Integral('i', order=3)

        test = Test(domains=domains, integral=integral,
                    conf=conf, options=options)
        return test

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def from_conf(conf, options):
        mesh = Mesh.from_file("meshes/2d/square_unit_tri.mesh", prefix_dir=sfepy.data_dir)
        domain = Domain("domain", mesh)

        omega = domain.create_region("Omega", "all")

        field = H1NodalVolumeField("linear", nm.float64, "scalar", omega, approx_order=1)

        test = Test(conf=conf, options=options, omega=omega, field=field)
        return test

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def from_conf(conf, options):
        from sfepy.fem import Mesh, Domain, Integral

        domains = []
        for filename in filename_meshes:
            mesh = Mesh.from_file(filename)
            domain = Domain('domain_%s' % mesh.name.replace(data_dir, ''),
                            mesh)
            domain.create_region('Omega', 'all')
            domain.create_region('Gamma', 'nodes of surface')

            domains.append(domain)

        integrals = {'Omega' : Integral('iv', kind='v', order=3),
                     'Gamma' : Integral('is', kind='s', order=3)}

        test = Test(domains=domains, integrals=integrals,
                    conf=conf, options=options)
        return test

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def from_conf(conf, options):
        mesh = Mesh.from_file('meshes/2d/square_unit_tri.mesh',
                              prefix_dir=sfepy.data_dir)
        domain = Domain('domain', mesh)

        omega = domain.create_region('Omega', 'all')

        field = Field('linear', nm.float64, 'scalar', omega,
                      space='H1', poly_space_base='lagrange', approx_order=1)

        test = Test(conf=conf, options=options, omega=omega, field=field)
        return test

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def test_normals(self):
        """
        Check orientations of surface normals on the reference elements.
        """
        import sfepy
        from sfepy.fem import Mesh, Domain, Integral
        from sfepy.fem.poly_spaces import PolySpace
        from sfepy.fem.mappings import SurfaceMapping
        from sfepy.linalg import normalize_vectors

        ok = True

        for geom in ['2_3', '2_4', '3_4', '3_8']:
            mesh = Mesh.from_file('meshes/elements/%s_1.mesh' % geom,
                                  prefix_dir=sfepy.data_dir)
            domain = Domain('domain', mesh)
            surface = domain.create_region('Surface', 'nodes of surface')
            domain.create_surface_group(surface)

            sd = domain.surface_groups[0][surface.name]

            coors = domain.get_mesh_coors()
            gel = domain.geom_els[geom].surface_facet
            ps = PolySpace.any_from_args('aux', gel, 1)

            mapping = SurfaceMapping(coors, sd.get_connectivity(), ps)

            integral = Integral('i', order=1)
            vals, weights = integral.get_qp(gel.name)

            # Evaluate just in the first quadrature point...
            geo = mapping.get_mapping(vals[:1], weights[:1])

            expected = expected_normals[geom].copy()
            normalize_vectors(expected)

            _ok = nm.allclose(expected, geo.normal[:, 0, :, 0],
                              rtol=0.0, atol=1e-14)
            self.report('%s: %s' % (geom, _ok))

            if not _ok:
                self.report('expected:')
                self.report(expected)
                self.report('actual:')
                self.report(geo.normal[:, 0, :, 0])

            ok = ok and _ok

        return ok

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def test_invariance_qp(self):
        from sfepy import data_dir
        from sfepy.fem import (Mesh, Domain, H1NodalVolumeField,
                               Variables, Integral)
        from sfepy.terms import Term
        from sfepy.fem.mappings import get_physical_qps

        mesh = Mesh('source mesh', data_dir + '/meshes/3d/block.mesh')

        bbox = mesh.get_bounding_box()
        dd = bbox[1,:] - bbox[0,:]
        data = nm.sin(4.0 * nm.pi * mesh.coors[:,0:1] / dd[0]) \
               * nm.cos(4.0 * nm.pi * mesh.coors[:,1:2] / dd[1])

        variables = {
            'u'       : ('unknown field', 'scalar_tp', 0),
            'v'       : ('test field',    'scalar_tp', 'u'),
        }

        domain = Domain('domain', mesh)
        omega = domain.create_region('Omega', 'all')
        field = H1NodalVolumeField('scalar_tp', nm.float64, 1, omega,
                                   approx_order=1)
        ff = {field.name : field}

        vv = Variables.from_conf(transform_variables(variables), ff)
        u = vv['u']
        u.set_from_mesh_vertices(data)

        integral = Integral('i', order=2)
        term = Term.new('ev_volume_integrate(u)', integral, omega, u=u)
        term.setup()
        val1, _ = term.evaluate(mode='qp')
        val1 = val1.ravel()

        qps = get_physical_qps(omega, integral)
        coors = qps.get_merged_values()

        val2 = u.evaluate_at(coors).ravel()

        self.report('max. difference:', nm.abs(val1 - val2).max())
        ok = nm.allclose(val1, val2, rtol=0.0, atol=1e-12)
        self.report('invariance in qp: %s' % ok)

        return ok

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def test_projection_tri_quad(self):
        from sfepy.fem.projections import make_l2_projection

        source = FieldVariable('us', 'unknown', self.field, 1)

        coors = self.field.get_coor()
        vals = nm.sin(2.0 * nm.pi * coors[:,0] * coors[:,1])
        source.data_from_any(vals)

        name = op.join(self.options.out_dir,
                       'test_projection_tri_quad_source.vtk')
        source.save_as_mesh(name)

        mesh = Mesh.from_file('meshes/2d/square_quad.mesh',
                              prefix_dir=sfepy.data_dir)
        domain = Domain('domain', mesh)

        omega = domain.create_region('Omega', 'all')


        field = Field('bilinear', nm.float64, 'scalar', omega,
                      space='H1', poly_space_base='lagrange', approx_order=1)

        target = FieldVariable('ut', 'unknown', field, 1)

        make_l2_projection(target, source)

        name = op.join(self.options.out_dir,
                       'test_projection_tri_quad_target.vtk')
        target.save_as_mesh(name)

        bbox = self.field.domain.get_mesh_bounding_box()
        x = nm.linspace(bbox[0, 0] + 0.001, bbox[1, 0] - 0.001, 20)
        y = nm.linspace(bbox[0, 1] + 0.001, bbox[1, 1] - 0.001, 20)

        xx, yy = nm.meshgrid(x, y)
        test_coors = nm.c_[xx.ravel(), yy.ravel()].copy()

        vec1 = source.evaluate_at(test_coors)
        vec2 = target.evaluate_at(test_coors)

        ok = (nm.abs(vec1 - vec2) < 0.01).all()

        return ok

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
    def test_projection_tri_quad(self):
        from sfepy.fem.projections import make_l2_projection

        source = FieldVariable("us", "unknown", self.field, 1)

        coors = self.field.get_coor()
        vals = nm.sin(2.0 * nm.pi * coors[:, 0] * coors[:, 1])
        source.data_from_any(vals)

        name = op.join(self.options.out_dir, "test_projection_tri_quad_source.vtk")
        source.save_as_mesh(name)

        mesh = Mesh.from_file("meshes/2d/square_quad.mesh", prefix_dir=sfepy.data_dir)
        domain = Domain("domain", mesh)

        omega = domain.create_region("Omega", "all")

        field = H1NodalVolumeField("bilinear", nm.float64, "scalar", omega, approx_order=1)

        target = FieldVariable("ut", "unknown", field, 1)

        make_l2_projection(target, source)

        name = op.join(self.options.out_dir, "test_projection_tri_quad_target.vtk")
        target.save_as_mesh(name)

        bbox = self.field.domain.get_mesh_bounding_box()
        x = nm.linspace(bbox[0, 0] + 0.001, bbox[1, 0] - 0.001, 20)
        y = nm.linspace(bbox[0, 1] + 0.001, bbox[1, 1] - 0.001, 20)

        xx, yy = nm.meshgrid(x, y)
        test_coors = nm.c_[xx.ravel(), yy.ravel()].copy()

        vec1 = source.evaluate_at(test_coors)
        vec2 = target.evaluate_at(test_coors)

        ok = (nm.abs(vec1 - vec2) < 0.01).all()

        return ok

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]
from sfepy.fem import (Mesh, Domain, Field,
                       FieldVariable,
                       Material, Integral,
                       Equation, Equations,
                       ProblemDefinition)
from sfepy.terms import Term
from sfepy.fem.conditions import Conditions, EssentialBC
from sfepy.solvers.ls import ScipyDirect
from sfepy.solvers.nls import Newton
from sfepy.postprocess import Viewer

mesh = Mesh.from_file('meshes/2d/square_tri2.mesh')
domain = Domain('domain', mesh)

omega = domain.create_region('Omega', 'all')
left = domain.create_region('Left',
                            'vertices in x < -0.999',
                            'facet')
right = domain.create_region('Right',
                             'vertices in x > 0.999',
                             'facet')
bottom = domain.create_region('Bottom',
                              'vertices in y < -0.999',
                              'facet')
top = domain.create_region('Top',
                           'vertices in y > 0.999',
                           'facet')

domain.save_regions_as_groups('regions.vtk')

# 需要导入模块: from sfepy.fem import Domain [as 别名]
# 或者: from sfepy.fem.Domain import create_region [as 别名]

#.........这里部分代码省略.........
        for ip in get_dofs(options.dofs, ps.n_nod):
            output('shape function %d...' % ip)

            def eval_dofs(iels, rx):
                if options.derivative == 0:
                    bf = ps.eval_base(rx).squeeze()
                    rvals = bf[None, :, ip:ip+1]

                else:
                    bfg = ps.eval_base(rx, diff=True)
                    rvals = bfg[None, ..., ip]

                return rvals

            def eval_coors(iels, rx):
                bf = gps.eval_base(rx).squeeze()
                coors = nm.dot(bf, gel.coors)[None, ...]
                return coors

            (level, coors, conn,
             vdofs, mat_ids) = create_output(eval_dofs, eval_coors, 1,
                                             ps, min_level=lin.min_level,
                                             max_level=lin.max_level,
                                             eps=lin.eps)
            out = {
                'bf' : Struct(name='output_data',
                              mode='vertex', data=vdofs,
                              var_name='bf', dofs=None)
            }

            mesh = Mesh.from_data('bf_mesh', coors, None, [conn], [mat_ids],
                                  [options.geometry])

            name = name_template % ip
            mesh.write(name, out=out)

            output('...done (%s)' % name)

    else:
        mesh = Mesh.from_file(options.mesh)
        output('mesh geometry:')
        output('  dimension: %d, vertices: %d, elements: %d'
               % (mesh.dim, mesh.n_nod, mesh.n_el))

        domain = Domain('domain', mesh)

        if options.permutations:
            permutations = [int(ii) for ii in options.permutations.split(',')]
            output('using connectivity permutations:', permutations)
            for group in domain.iter_groups():
                perms = group.gel.get_conn_permutations()[permutations]
                offsets = nm.arange(group.shape.n_el) * group.shape.n_ep

                group.conn[:] = group.conn.take(perms + offsets[:, None])

            domain.setup_facets()

        omega = domain.create_region('Omega', 'all')
        field = Field.from_args('f', nm.float64, shape=1, region=omega,
                                approx_order=options.max_order,
                                poly_space_base=options.basis)
        var = FieldVariable('u', 'unknown', field, 1)

        if options.plot_dofs:
            import sfepy.postprocess.plot_dofs as pd
            group = domain.groups[0]
            ax = pd.plot_mesh(None, mesh.coors, mesh.conns[0], group.gel.edges)
            ax = pd.plot_global_dofs(ax, field.get_coor(), field.aps[0].econn)
            ax = pd.plot_local_dofs(ax, field.get_coor(), field.aps[0].econn)
            pd.plt.show()

        output('dofs: %d' % var.n_dof)

        vec = nm.empty(var.n_dof, dtype=var.dtype)
        n_digit, _format = get_print_info(var.n_dof, fill='0')
        name_template = os.path.join(output_dir, 'dof_%s.vtk' % _format)
        for ip in get_dofs(options.dofs, var.n_dof):
            output('dof %d...' % ip)

            vec.fill(0.0)
            vec[ip] = 1.0

            var.data_from_any(vec)

            if options.derivative == 0:
                out = var.create_output(vec, linearization=lin)

            else:
                out = create_expression_output('ev_grad.ie.Elements(u)',
                                               'u', 'f', {'f' : field}, None,
                                               Variables([var]),
                                               mode='qp', verbose=False,
                                               min_level=lin.min_level,
                                               max_level=lin.max_level,
                                               eps=lin.eps)

            name = name_template % ip
            out['u'].mesh.write(name, out=out)

            output('...done (%s)' % name)