Source code for sfepy.fem.fields_base

"""
Notes
-----

Important attributes of continuous (order > 0) :class:`Field` and
:class:`SurfaceField` instances:

- `vertex_remap` : `econn[:, :n_vertex] = vertex_remap[conn]`
- `vertex_remap_i` : `conn = vertex_remap_i[econn[:, :n_vertex]]`

where `conn` is the mesh vertex connectivity, `econn` is the
region-local field connectivity.
"""
import time
import numpy as nm

from sfepy.base.base import output, iter_dict_of_lists, get_default, assert_
from sfepy.base.base import Struct, basestr
import fea
from sfepy.fem.mesh import Mesh
from sfepy.fem.meshio import convert_complex_output
from sfepy.fem.utils import (extend_cell_data, prepare_remap, invert_remap,
                             get_min_value)
from sfepy.fem.fe_surface import FESurface
from sfepy.fem.integrals import Integral
from sfepy.fem.linearizer import get_eval_dofs, get_eval_coors, create_output

[docs]def parse_approx_order(approx_order): """ Parse the uniform approximation order value (str or int). """ ao_msg = 'unsupported approximation order! (%s)' force_bubble = False discontinuous = False try: ao = int(approx_order) except ValueError: mode = approx_order[-1].lower() if mode == 'b': ao = int(approx_order[:-1]) force_bubble = True elif mode == 'd': ao = int(approx_order[:-1]) discontinuous = True else: raise ValueError(ao_msg % approx_order) if ao < 0: raise ValueError(ao_msg % approx_order) elif ao == 0: discontinuous = True return ao, force_bubble, discontinuous
[docs]def create_dof_conn(conn, dpn): """Given element a node connectivity, create the dof connectivity.""" if dpn == 1: dc = conn.copy() else: n_el, n_ep = conn.shape n_ed = n_ep * dpn dc = nm.empty( (n_el, n_ed), dtype = conn.dtype ) for ic in range( n_ed ): inod = ic / dpn idof = ic % dpn iloc = n_ep * idof + inod # Hack: For DBD order. dc[:,iloc] = dpn * conn[:,inod] + idof return dc
[docs]def fields_from_conf(conf, regions): fields = {} for key, val in conf.iteritems(): field = Field.from_conf(val, regions) fields[field.name] = field return fields
[docs]def setup_extra_data(conn_info): """ Setup extra data required for non-volume integration. """ for key, ii, info in iter_dict_of_lists(conn_info, return_keys=True): for var in info.all_vars: field = var.get_field() field.setup_extra_data(info.ps_tg, info, info.is_trace)
[docs]def setup_dof_conns(conn_info, dof_conns=None, make_virtual=False, verbose=True): """ Dof connectivity key: (field.name, var.n_components, region.name, type, ig) """ if verbose: output('setting up dof connectivities...') tt = time.clock() dof_conns = get_default(dof_conns, {}) for key, ii, info in iter_dict_of_lists(conn_info, return_keys=True): if info.primary is not None: var = info.primary field = var.get_field() field.setup_extra_data(info.ps_tg, info, info.is_trace) field.setup_dof_conns(dof_conns, var.n_components, info.dc_type, info.get_region(), info.is_trace) if info.has_virtual and not info.is_trace: # This is needed regardless make_virtual. var = info.virtual field = var.get_field() field.setup_extra_data(info.v_tg, info, False) field.setup_dof_conns(dof_conns, var.n_components, info.dc_type, info.get_region(can_trace=False)) if verbose: output('...done in %.2f s' % (time.clock() - tt)) return dof_conns
[docs]def get_eval_expression(expression, ig, fields, materials, variables, functions=None, mode='eval', term_mode=None, extra_args=None, verbose=True, kwargs=None): """ Get the function for evaluating an expression given a list of elements, and reference element coordinates. """ from sfepy.fem.evaluate import eval_in_els_and_qp def _eval(iels, coors): val = eval_in_els_and_qp(expression, ig, iels, coors, fields, materials, variables, functions=functions, mode=mode, term_mode=term_mode, extra_args=extra_args, verbose=verbose, kwargs=kwargs) return val[..., 0] return _eval
[docs]def create_expression_output(expression, name, primary_field_name, fields, materials, variables, functions=None, mode='eval', term_mode=None, extra_args=None, verbose=True, kwargs=None, min_level=0, max_level=1, eps=1e-4): """ Create output mesh and data for the expression using the adaptive linearizer. Parameters ---------- expression : str The expression to evaluate. name : str The name of the data. primary_field_name : str The name of field that defines the element groups and polynomial spaces. fields : dict The dictionary of fields used in `variables`. materials : Materials instance The materials used in the expression. variables : Variables instance The variables used in the expression. functions : Functions instance, optional The user functions for materials etc. mode : one of 'eval', 'el_avg', 'qp' The evaluation mode - 'qp' requests the values in quadrature points, 'el_avg' element averages and 'eval' means integration over each term region. term_mode : str The term call mode - some terms support different call modes and depending on the call mode different values are returned. extra_args : dict, optional Extra arguments to be passed to terms in the expression. verbose : bool If False, reduce verbosity. kwargs : dict, optional The variables (dictionary of (variable name) : (Variable instance)) to be used in the expression. min_level : int The minimum required level of mesh refinement. max_level : int The maximum level of mesh refinement. eps : float The relative tolerance parameter of mesh adaptivity. Returns ------- out : dict The output dictionary. """ field = fields[primary_field_name] vertex_coors = field.coors[:field.n_vertex_dof, :] coors = [] vdofs = [] conns = [] mat_ids = [] levels = [] offset = 0 for ig, ap in field.aps.iteritems(): ps = ap.interp.poly_spaces['v'] gps = ap.interp.gel.interp.poly_spaces['v'] group = field.domain.groups[ig] vertex_conn = ap.econn[:, :group.shape.n_ep] eval_dofs = get_eval_expression(expression, ig, fields, materials, variables, functions=functions, mode=mode, extra_args=extra_args, verbose=verbose, kwargs=kwargs) eval_coors = get_eval_coors(vertex_coors, vertex_conn, gps) (level, _coors, conn, _vdofs, _mat_ids) = create_output(eval_dofs, eval_coors, group.shape.n_el, ps, min_level=min_level, max_level=max_level, eps=eps) _mat_ids[:] = field.domain.mesh.mat_ids[ig][0] coors.append(_coors) vdofs.append(_vdofs) conns.append(conn + offset) mat_ids.append(_mat_ids) levels.append(level) offset += _coors.shape[0] coors = nm.concatenate(coors, axis=0) vdofs = nm.concatenate(vdofs, axis=0) mesh = Mesh.from_data('linearized_mesh', coors, None, conns, mat_ids, field.domain.mesh.descs) out = {} out[name] = Struct(name='output_data', mode='vertex', data=vdofs, var_name=name, dofs=None, mesh=mesh, levels=levels) out = convert_complex_output(out) return out
[docs]class Field(Struct): """ Base class for finite element fields. Notes ----- - Region can span over several groups -> different Aproximation instances - interps and hence node_descs are per region (must have single geometry!) - no two interps can be in a same group -> no two aps (with different regions) can be in a same group -> aps can be uniquely indexed with ig """ _all = None @staticmethod
[docs] def from_args(name, dtype, shape, region, approx_order=1, space='H1', poly_space_base='lagrange'): """ Create a Field subclass instance corresponding to a given space. Parameters ---------- name : str The field name. dtype : numpy.dtype The field data type: float64 or complex128. shape : int/tuple/str The field shape: 1 or (1,) or 'scalar', space dimension (2, or (2,) or 3 or (3,)) or 'vector'. The field shape determines the shape of the FE base functions and can be different from a FieldVariable instance shape. (TODO) region : Region The region where the field is defined. approx_order : int/str The FE approximation order, e.g. 0, 1, 2, '1B' (1 with bubble). space : str The function space name. poly_space_base : str The name of polynomial space base. Notes ----- Assumes one cell type for the whole region! """ conf = Struct(name=name, dtype=dtype, shape=shape, region=region.name, approx_order=approx_order, space=space, poly_space_base=poly_space_base) return Field.from_conf(conf, {region.name : region})
@staticmethod
[docs] def from_conf(conf, regions): """ Create a Field subclass instance based on the configuration. """ if Field._all is None: import sfepy from sfepy.base.base import load_classes field_files = [ii for ii in sfepy.get_paths('sfepy/fem/fields*.py') if 'fields_base.py' not in ii] Field._all = load_classes(field_files, [Field], ignore_errors=True, name_attr='family_name') table = Field._all space = conf.get('space', 'H1') poly_space_base = conf.get('poly_space_base', 'lagrange') key = space + '_' + poly_space_base approx_order = parse_approx_order(conf.approx_order) ao, force_bubble, discontinuous = approx_order if isinstance(conf.region, tuple): # Surface fields. region_name, kind = conf.region region = regions[region_name] cls = table[kind + '_' + key] obj = cls(conf.name, conf.dtype, conf.shape, region, approx_order=approx_order[:2]) else: # Volume fields. kind = 'volume' if discontinuous: cls = table[kind + '_' + key + '_discontinuous'] else: cls = table[kind + '_' + key] obj = cls(conf.name, conf.dtype, conf.shape, regions[conf.region], approx_order=approx_order[:2]) return obj
def __init__(self, name, dtype, shape, region, approx_order=1): """ Create a Field. name : str The field name. dtype : numpy.dtype The field data type: float64 or complex128. shape : int/tuple/str The field shape: 1 or (1,) or 'scalar', space dimension (2, or (2,) or 3 or (3,)) or 'vector'. The field shape determines the shape of the FE base functions and can be different from a FieldVariable instance shape. (TODO) region : Region The region where the field is defined. approx_order : int/str The FE approximation order, e.g. 0, 1, 2, '1B' (1 with bubble). Notes ----- Assumes one cell type for the whole region! """ if isinstance(shape, basestr): try: shape = {'scalar' : (1,), 'vector' : (region.domain.shape.dim,)}[shape] except KeyError: raise ValueError('unsupported field shape! (%s)', shape) elif isinstance(shape, int): shape = (shape,) if not self._check_region(region): raise ValueError('unsuitable region for field %s! (%s)' % (name, region.name)) Struct.__init__(self, name=name, dtype=dtype, shape=shape, region=region) self.domain = self.region.domain self.igs = self.region.igs self.clear_dof_conns() self._set_approx_order(approx_order) self._setup_geometry() self._setup_kind() self._create_interpolant() self._setup_approximations() self._setup_global_base() self.setup_coors() self.clear_mappings(clear_all=True) def _set_approx_order(self, approx_order): """ Set a uniform approximation order. """ if isinstance(approx_order, tuple): self.approx_order = approx_order[0] self.force_bubble = approx_order[1] else: self.approx_order = approx_order self.force_bubble = False def _setup_kind(self): name = self.get('family_name', None, 'An abstract Field method called!') aux = name.split('_') self.space = aux[1] self.poly_space_base = aux[2] def _create_interpolant(self): name = '%s_%s_%s_%d%s' % (self.gel.name, self.space, self.poly_space_base, self.approx_order, 'B' * self.force_bubble) self.interp = fea.Interpolant(name, self.gel, self.space, self.poly_space_base, self.approx_order, self.force_bubble) def _setup_approximations(self): self.aps = {} self.aps_by_name = {} for ig in self.igs: name = self.interp.name + '_%s_ig%d' % (self.region.name, ig) ap = fea.Approximation(name, self.interp, self.region, ig) self.aps[ig] = ap self.aps_by_name[ap.name] = ap
[docs] def get_true_order(self): """ Get the true approximation order depending on the reference element geometry. For example, for P1 (linear) approximation the true order is 1, while for Q1 (bilinear) approximation in 2D the true order is 2. """ gel = self.gel if (gel.dim + 1) == gel.n_vertex: order = self.approx_order else: order = gel.dim * self.approx_order if self.force_bubble: bubble_order = gel.dim + 1 order = max(order, bubble_order) return order
[docs] def is_higher_order(self): """ Return True, if the field's approximation order is greater than one. """ return self.force_bubble or (self.approx_order > 1)
def _setup_global_base(self): """ Setup global DOF/base functions, their indices and connectivity of the field. Called methods implemented in subclasses. """ self._setup_facet_orientations() self._init_econn() self.n_vertex_dof, self.vertex_remap = self._setup_vertex_dofs() self.vertex_remap_i = invert_remap(self.vertex_remap) aux = self._setup_edge_dofs() self.n_edge_dof, self.edge_dofs, self.edge_remap = aux aux = self._setup_face_dofs() self.n_face_dof, self.face_dofs, self.face_remap = aux aux = self._setup_bubble_dofs() self.n_bubble_dof, self.bubble_dofs, self.bubble_remaps = aux self.n_nod = self.n_vertex_dof + self.n_edge_dof \ + self.n_face_dof + self.n_bubble_dof self._setup_esurface() def _setup_esurface(self): """ Setup extended surface entities (edges in 2D, faces in 3D), i.e. indices of surface entities into the extended connectivity. """ node_desc = self.node_desc for ig, ap in self.aps.iteritems(): gel = ap.interp.gel ap.efaces = gel.get_surface_entities().copy() nd = node_desc.edge if nd is not None: efs = [] for eof in gel.get_edges_per_face(): efs.append(nm.concatenate([nd[ie] for ie in eof])) efs = nm.array(efs).squeeze() if efs.ndim < 2: efs = efs[:,nm.newaxis] ap.efaces = nm.hstack((ap.efaces, efs)) efs = node_desc.face if efs is not None: efs = nm.array(efs).squeeze() if efs.ndim < 2: efs = efs[:,nm.newaxis] ap.efaces = nm.hstack((ap.efaces, efs))
[docs] def setup_coors(self, coors=None): """ Setup coordinates of field nodes. """ mesh = self.domain.mesh self.coors = nm.empty((self.n_nod, mesh.dim), nm.float64) if coors is None: coors = mesh.coors # Mesh vertex nodes. if self.n_vertex_dof: indx = self.vertex_remap_i self.coors[:self.n_vertex_dof] = nm.take(coors, indx, axis=0) for ig, ap in self.aps.iteritems(): ap.eval_extra_coor(self.coors, coors)
[docs] def get_vertices(self): """ Return indices of vertices belonging to the field region. """ return self.vertex_remap_i
[docs] def get_dofs_in_region(self, region, merge=False, clean=False, warn=False, igs=None): """ Return indices of DOFs that belong to the given region. """ if igs is None: igs = region.igs nods = [] for ig in self.igs: if not ig in igs: nods.append(None) continue nn = self.get_dofs_in_region_group(region, ig) nods.append(nn) if merge: nods = [nn for nn in nods if nn is not None] nods = nm.unique(nm.hstack(nods)) elif clean: for nn in nods[:]: if nn is None: nods.remove(nn) if warn is not None: output(warn + ('%s' % region.name)) return nods
def _get_facet_dofs(self, facets, get_facets, remap, dofs, ig): ii = get_facets(ig) g_uid = facets.uid_i[ii] uid = remap[g_uid] return dofs[uid[uid >= 0]].ravel()
[docs] def get_dofs_in_region_group(self, region, ig, merge=True): """ Return indices of DOFs that belong to the given region and group. """ node_desc = self.node_desc dofs = [] vdofs = nm.empty((0,), dtype=nm.int32) if node_desc.vertex is not None: ii = region.get_vertices(ig) vdofs = self.vertex_remap[ii] vdofs = vdofs[vdofs >= 0] dofs.append(vdofs) edofs = nm.empty((0,), dtype=nm.int32) if node_desc.edge is not None: edofs = self._get_facet_dofs(self.domain.ed, region.get_edges, self.edge_remap, self.edge_dofs, ig) dofs.append(edofs) fdofs = nm.empty((0,), dtype=nm.int32) if node_desc.face is not None: fdofs = self._get_facet_dofs(self.domain.fa, region.get_faces, self.face_remap, self.face_dofs, ig) dofs.append(fdofs) bdofs = nm.empty((0,), dtype=nm.int32) if ((node_desc.bubble is not None) and region.can_cells and region.true_cells[ig]): ii = region.get_cells(ig) group_els = self.bubble_remaps[ig][ii] bdofs = self.bubble_dofs[ig][group_els[group_els >= 0]].ravel() dofs.append(bdofs) if merge: dofs = nm.concatenate(dofs) return dofs
[docs] def extend_dofs(self, dofs, fill_value=None): """ Extend DOFs to the whole domain using the `fill_value`, or the smallest value in `dofs` if `fill_value` is None. """ if fill_value is None: if nm.isrealobj(dofs): fill_value = get_min_value(dofs) else: # Complex values - treat real and imaginary parts separately. fill_value = get_min_value(dofs.real) fill_value += 1j * get_min_value(dofs.imag) if self.approx_order != 0: indx = self.get_vertices() n_nod = self.domain.shape.n_nod new_dofs = nm.empty((n_nod, dofs.shape[1]), dtype=self.dtype) new_dofs.fill(fill_value) new_dofs[indx] = dofs[:indx.size] else: new_dofs = extend_cell_data(dofs, self.domain, self.region, val=fill_value) return new_dofs
[docs] def remove_extra_dofs(self, dofs): """ Remove DOFs defined in higher order nodes (order > 1). """ if self.approx_order != 0: new_dofs = dofs[:self.n_vertex_dof] else: new_dofs = dofs return new_dofs
[docs] def linearize(self, dofs, min_level=0, max_level=1, eps=1e-4): """ Linearize the solution for post-processing. Parameters ---------- dofs : array, shape (n_nod, n_component) The array of DOFs reshaped so that each column corresponds to one component. min_level : int The minimum required level of mesh refinement. max_level : int The maximum level of mesh refinement. eps : float The relative tolerance parameter of mesh adaptivity. Returns ------- mesh : Mesh instance The adapted, nonconforming, mesh. vdofs : array The DOFs defined in vertices of `mesh`. levels : array of ints The refinement level used for each element group. """ assert_(dofs.ndim == 2) n_nod, dpn = dofs.shape assert_(n_nod == self.n_nod) assert_(dpn == self.shape[0]) vertex_coors = self.coors[:self.n_vertex_dof, :] coors = [] vdofs = [] conns = [] mat_ids = [] levels = [] offset = 0 for ig, ap in self.aps.iteritems(): ps = ap.interp.poly_spaces['v'] gps = ap.interp.gel.interp.poly_spaces['v'] group = self.domain.groups[ig] vertex_conn = ap.econn[:, :group.shape.n_ep] eval_dofs = get_eval_dofs(dofs, ap.econn, ps, ori=ap.ori) eval_coors = get_eval_coors(vertex_coors, vertex_conn, gps) (level, _coors, conn, _vdofs, _mat_ids) = create_output(eval_dofs, eval_coors, group.shape.n_el, ps, min_level=min_level, max_level=max_level, eps=eps) _mat_ids[:] = self.domain.mesh.mat_ids[ig][0] coors.append(_coors) vdofs.append(_vdofs) conns.append(conn + offset) mat_ids.append(_mat_ids) levels.append(level) offset += _coors.shape[0] coors = nm.concatenate(coors, axis=0) vdofs = nm.concatenate(vdofs, axis=0) mesh = Mesh.from_data('linearized_mesh', coors, None, conns, mat_ids, self.domain.mesh.descs) return mesh, vdofs, levels
[docs] def get_output_approx_order(self): """ Get the approximation order used in the output file. """ return min(self.approx_order, 1)
[docs] def create_output(self, dofs, var_name, dof_names=None, key=None, extend=True, fill_value=None, linearization=None): """ Convert the DOFs corresponding to the field to a dictionary of output data usable by Mesh.write(). Parameters ---------- dofs : array, shape (n_nod, n_component) The array of DOFs reshaped so that each column corresponds to one component. var_name : str The variable name corresponding to `dofs`. dof_names : tuple of str The names of DOF components. key : str, optional The key to be used in the output dictionary instead of the variable name. extend : bool Extend the DOF values to cover the whole domain. fill_value : float or complex The value used to fill the missing DOF values if `extend` is True. linearization : Struct or None The linearization configuration for higher order approximations. Returns ------- out : dict The output dictionary. """ linearization = get_default(linearization, Struct(kind='strip')) out = {} if linearization.kind is None: out[key] = Struct(name='output_data', mode='full', data=dofs, var_name=var_name, dofs=dof_names, field_name=self.name) elif ((not self.is_higher_order()) or (linearization.kind == 'strip')): if extend: ext = self.extend_dofs(dofs, fill_value) else: ext = self.remove_extra_dofs(dofs) if ext is not None: approx_order = self.get_output_approx_order() if approx_order != 0: # Has vertex data. out[key] = Struct(name='output_data', mode='vertex', data=ext, var_name=var_name, dofs=dof_names) else: ext.shape = (ext.shape[0], 1, ext.shape[1], 1) out[key] = Struct(name='output_data', mode='cell', data=ext, var_name=var_name, dofs=dof_names) else: mesh, vdofs, levels = self.linearize(dofs, linearization.min_level, linearization.max_level, linearization.eps) out[key] = Struct(name='output_data', mode='vertex', data=vdofs, var_name=var_name, dofs=dof_names, mesh=mesh, levels=levels) out = convert_complex_output(out) return out
[docs] def clear_dof_conns(self): self.dof_conns = {}
[docs] def setup_dof_conns(self, dof_conns, dpn, dc_type, region, is_trace=False): """Setup dof connectivities of various kinds as needed by terms.""" if isinstance(dc_type, Struct): dct = dc_type.type else: dct = dc_type ## # Expand nodes into dofs. can_point = True for ig, ap in self.aps.iteritems(): if ig not in region.igs: continue region_name = region.name # True region name. key = (self.name, dpn, region_name, dct, ig, is_trace) if key in dof_conns: self.dof_conns[key] = dof_conns[key] if dct == 'point': can_point = False continue if dct == 'volume': dc = create_dof_conn(ap.econn, dpn) self.dof_conns[key] = dc elif dct == 'surface': sd = ap.surface_data[region_name] conn = sd.get_connectivity(is_trace=is_trace) dc = create_dof_conn(conn, dpn) self.dof_conns[key] = dc if is_trace: trkey = key[:-1] + (False,) if trkey in dof_conns: self.dof_conns[trkey] = dof_conns[trkey] continue conn = sd.get_connectivity(is_trace=False) dc = create_dof_conn(conn, dpn) self.dof_conns[trkey] = dc elif dct == 'edge': raise NotImplementedError('dof connectivity type %s' % dct) elif dct == 'point': if can_point: # Point data only in the first group to avoid multiple # assembling of nodes on group boundaries. conn = ap.point_data[region_name] dc = create_dof_conn(conn, dpn) self.dof_conns[key] = dc can_point = False else: raise ValueError('unknown dof connectivity type! (%s)' % dct) dof_conns.update(self.dof_conns)
[docs] def create_mesh(self, extra_nodes=True): """ Create a mesh from the field region, optionally including the field extra nodes. """ mesh = self.domain.mesh if self.approx_order != 0: conns, mat_ids, descs = [], [], [] for ig, ap in self.aps.iteritems(): group = self.domain.groups[ig] if extra_nodes: conn = ap.econn else: offset = group.shape.n_ep conn = ap.econn[:,:offset] conns.append(conn) mat_ids.append(mesh.mat_ids[ig]) descs.append(mesh.descs[ig]) if extra_nodes: coors = self.coors else: coors = self.coors[:self.n_vertex_dof] mesh = Mesh.from_data(self.name, coors, None, conns, mat_ids, descs) return mesh
[docs] def interp_to_qp(self, dofs): """ Interpolate DOFs into quadrature points. The quadrature order is given by the field approximation order. Parameters ---------- dofs : array The array of DOF values of shape `(n_nod, n_component)`. Returns ------- data_qp : array The values interpolated into the quadrature points. integral : Integral The corresponding integral defining the quadrature points. """ integral = Integral('i', order=self.approx_order) data_qp = [] for ig, ap in self.aps.iteritems(): bf = ap.get_base('v', False, integral) bf = bf[:,0,:].copy() vals = nm.dot(bf, dofs[ap.econn]) vals = nm.swapaxes(vals, 0, 1) vals.shape = vals.shape + (1,) data_qp.append(vals) data_qp = nm.concatenate(data_qp, axis=0) return data_qp, integral
[docs] def get_coor(self, nods=None): """ Get coordinates of the field nodes. Parameters ---------- nods : array, optional The indices of the required nodes. If not given, the coordinates of all the nodes are returned. """ if nods is None: return self.coors else: return self.coors[nods]
[docs] def clear_mappings(self, clear_all=False): """ Clear current reference mappings. """ self.mappings = {} if clear_all: self.mappings0 = {}
[docs] def save_mappings(self): """ Save current reference mappings to `mappings0` attribute. """ self.mappings0 = self.mappings.copy()
[docs] def create_mapping(self, ig, region, integral, integration): """ Create a new reference mapping. """ ap = self.aps[ig] out = ap.describe_geometry(self, integration, region, integral) return out
[docs] def get_mapping(self, ig, region, integral, integration, get_saved=False, return_key=False): """ For given region, integral and integration type, get a reference mapping, i.e. jacobians, element volumes and base function derivatives for Volume-type geometries, and jacobians, normals and base function derivatives for Surface-type geometries corresponding to the field approximation. The mappings are cached in the field instance in `mappings` attribute. The mappings can be saved to `mappings0` using `Field.save_mappings`. The saved mapping can be retrieved by passing `get_saved=True`. If the required (saved) mapping is not in cache, a new one is created. Returns ------- geo : VolumeGeometry or SurfaceGeometry instance The geometry object that describes the mapping. mapping : VolumeMapping or SurfaceMapping instance The mapping. key : tuple The key of the mapping in `mappings` or `mappings0`. """ ap = self.aps[ig] # Share full group mappings. shape = self.domain.groups[ig].shape if ((region.shape[ig].n_vertex == shape.n_vertex) and (region.shape[ig].n_cell == shape.n_el)): region_name = ig else: region_name = region.name key = (integral.get_key(), region_name, ig, integration) # out is (geo, mapping) tuple. if get_saved: out = self.mappings0.get(key, None) else: out = self.mappings.get(key, None) if out is None: out = ap.describe_geometry(self, integration, region, integral, return_mapping=True) self.mappings[key] = out if return_key: out = out + (key,) return out
[docs]class VolumeField(Field): """ Finite element field base class over volume elements (element dimension equals space dimension). """ def _check_region(self, region): """ Check whether the `region` can be used for the field. Non-surface fields require the region to span whole element groups. Returns ------- ok : bool True if the region is usable for the field. """ ok = True for ig in region.igs: shape = region.domain.groups[ig].shape if region.shape[ig].n_vertex < shape.n_vertex: ok = False break return ok def _setup_geometry(self): """ Setup the field region geometry. """ self.gel = self.domain.groups[self.region.igs[0]].gel def _create_interpolant(self): name = '%s_%s_%s_%d%s' % (self.gel.name, self.space, self.poly_space_base, self.approx_order, 'B' * self.force_bubble) self.interp = fea.Interpolant(name, self.gel, self.space, self.poly_space_base, self.approx_order, self.force_bubble) def _setup_approximations(self): self.aps = {} self.aps_by_name = {} for ig in self.igs: name = self.interp.name + '_%s_ig%d' % (self.region.name, ig) ap = fea.Approximation(name, self.interp, self.region, ig) self.aps[ig] = ap self.aps_by_name[ap.name] = ap def _init_econn(self): """ Initialize the extended DOF connectivity. """ for ig, ap in self.aps.iteritems(): n_ep = ap.n_ep['v'] n_cell = self.region.get_n_cells(ig) ap.econn = nm.zeros((n_cell, n_ep), nm.int32) def _setup_vertex_dofs(self): """ Setup vertex DOF connectivity. """ if self.node_desc.vertex is None: return 0, None region = self.region all_vertices = region.get_vertices_of_cells() remap = prepare_remap(all_vertices, region.n_v_max) n_dof = all_vertices.shape[0] ## # Remap vertex node connectivity to field-local numbering. for ig, ap in self.aps.iteritems(): group = self.domain.groups[ig] offset = group.shape.n_ep cells = region.get_cells(ig) ap.econn[:,:offset] = nm.take(remap, nm.take(group.conn, cells, axis=0)) return n_dof, remap
[docs] def setup_extra_data(self, geometry, info, is_trace): dct = info.dc_type.type if geometry != None: geometry_flag = 'surface' in geometry else: geometry_flag = False if (dct == 'surface') or (geometry_flag): reg = info.get_region() # Calls reg.select_cells_of_surface(reset=False)... self.domain.create_surface_group(reg) self._setup_surface_data(reg, is_trace) elif dct == 'edge': raise NotImplementedError('dof connectivity type %s' % dct) elif dct == 'point': self._setup_point_data(self, info.region) elif dct not in ('volume', 'scalar'): raise ValueError('unknown dof connectivity type! (%s)' % dct)
def _setup_surface_data(self, region, is_trace=False): for ig, ap in self.aps.iteritems(): if ig not in region.igs: continue if region.name not in ap.surface_data: ap.setup_surface_data(region) for ig, ap in self.aps.iteritems(): if region.name in ap.surface_data and is_trace: sd = ap.surface_data[region.name] sd.setup_mirror_connectivity(region) def _setup_point_data(self, field, region): # Point data only in the first group to avoid multiple # assembling of nodes on group boundaries. ap = self.aps[self.igs[0]] if region.name not in ap.point_data: ap.setup_point_data(field, region)
[docs] def setup_dof_conns(self, dof_conns, dpn, dc_type, region, is_trace=False): """Setup dof connectivities of various kinds as needed by terms.""" if isinstance(dc_type, Struct): dct = dc_type.type else: dct = dc_type ## # Expand nodes into dofs. can_point = True for ig, ap in self.aps.iteritems(): if ig not in region.igs: continue region_name = region.name # True region name. key = (self.name, dpn, region_name, dct, ig, is_trace) if key in dof_conns: self.dof_conns[key] = dof_conns[key] if dct == 'point': can_point = False continue if dct == 'volume': dc = create_dof_conn(ap.econn, dpn) self.dof_conns[key] = dc elif dct == 'surface': sd = ap.surface_data[region_name] conn = sd.get_connectivity(is_trace=is_trace) dc = create_dof_conn(conn, dpn) self.dof_conns[key] = dc if is_trace: trkey = key[:-1] + (False,) if trkey in dof_conns: self.dof_conns[trkey] = dof_conns[trkey] continue conn = sd.get_connectivity(is_trace=False) dc = create_dof_conn(conn, dpn) self.dof_conns[trkey] = dc elif dct == 'edge': raise NotImplementedError('dof connectivity type %s' % dct) elif dct == 'point': if can_point: # Point data only in the first group to avoid multiple # assembling of nodes on group boundaries. conn = ap.point_data[region_name] dc = create_dof_conn(conn, dpn) self.dof_conns[key] = dc can_point = False else: raise ValueError('unknown dof connectivity type! (%s)' % dct) dof_conns.update(self.dof_conns)
[docs] def average_qp_to_vertices(self, data_qp, integral): """ Average data given in quadrature points in region elements into region vertices. .. math:: u_n = \sum_e (u_{e,avg} * volume_e) / \sum_e volume_e = \sum_e \int_{volume_e} u / \sum volume_e """ region = self.region n_cells = region.get_n_cells() if n_cells != data_qp.shape[0]: msg = 'incomatible shape! (%d == %d)' % (n_cells, data_qp.shape[0]) raise ValueError(msg) n_vertex = self.n_vertex_dof nc = data_qp.shape[2] nod_vol = nm.zeros((n_vertex,), dtype=nm.float64) data_vertex = nm.zeros((n_vertex, nc), dtype=nm.float64) for ig, ap in self.aps.iteritems(): vg = ap.describe_geometry(self, 'volume', ap.region, integral) volume = nm.squeeze(vg.volume) iels = ap.region.get_cells(ig) data_e = nm.zeros((volume.shape[0], 1, nc, 1), dtype=nm.float64) vg.integrate(data_e, data_qp[iels]) ir = nm.arange(nc, dtype=nm.int32) conn = ap.econn[:, :self.gel.n_vertex] for ii, cc in enumerate(conn): # Assumes unique nodes in cc! ind2, ind1 = nm.meshgrid(ir, cc) data_vertex[ind1,ind2] += data_e[iels[ii],0,:,0] nod_vol[cc] += volume[ii] data_vertex /= nod_vol[:,nm.newaxis] return data_vertex
[docs]class SurfaceField(Field): """ Finite element field base class over surface (element dimension is one less than space dimension). """ def _check_region(self, region): """ Check whether the `region` can be used for the field. Returns ------- ok : bool True if the region is usable for the field. """ region.setup_face_indices() ok = True for ig in region.igs: n_cell = region.get_n_cells(ig, True) if n_cell == 0: ok = False break return ok def _setup_geometry(self): """ Setup the field region geometry. """ self.gel = self.domain.groups[self.region.igs[0]].gel.surface_facet if self.gel is None: raise ValueError('element group has no surface!') def _create_interpolant(self): name = '%s_%s_%s_%d%s' % (self.gel.name, self.space, self.poly_space_base, self.approx_order, 'B' * self.force_bubble) self.interp = fea.SurfaceInterpolant(name, self.gel, self.space, self.poly_space_base, self.approx_order, self.force_bubble) def _setup_approximations(self): self.aps = {} self.aps_by_name = {} for ig in self.igs: name = self.interp.name + '_%s_ig%d' % (self.region.name, ig) ap = fea.SurfaceApproximation(name, self.interp, self.region, ig) self.aps[ig] = ap self.aps_by_name[ap.name] = ap
[docs] def setup_extra_data(self, geometry, info, is_trace): dct = info.dc_type.type if dct != 'surface': msg = "dof connectivity type must be 'surface'! (%s)" % dct raise ValueError(msg) reg = info.get_region() reg.select_cells_of_surface(reset=False) for ig, ap in self.aps.iteritems(): if ig not in reg.igs: continue if reg.name not in ap.surface_data: # Defined in setup_vertex_dofs() msg = 'no surface data of surface field! (%s)' % reg.name raise ValueError(msg) for ig, ap in self.aps.iteritems(): if reg.name in ap.surface_data and is_trace: sd = ap.surface_data[reg.name] sd.setup_mirror_connectivity(reg)
def _init_econn(self): """ Initialize the extended DOF connectivity. """ for ig, ap in self.aps.iteritems(): n_ep = ap.n_ep['v'] n_cell = self.region.get_n_cells(ig, True) ap.econn = nm.zeros((n_cell, n_ep), nm.int32) def _setup_vertex_dofs(self): """ Setup vertex DOF connectivity. """ if self.node_desc.vertex is None: return 0, None region = self.region remap = prepare_remap(region.all_vertices, region.n_v_max) n_dof = region.all_vertices.shape[0] ## # Remap vertex node connectivity to field-local numbering. for ig, ap in self.aps.iteritems(): group = self.domain.groups[ig] faces = group.gel.get_surface_entities() aux = FESurface('aux', region, faces, group.conn, ig) ap.econn[:,:aux.n_fp] = aux.leconn ap.surface_data[region.name] = aux return n_dof, remap def _setup_bubble_dofs(self): """ Setup bubble DOF connectivity. """ return 0, None, None
[docs] def setup_dof_conns(self, dof_conns, dpn, dc_type, region, is_trace=False): """Setup dof connectivities of various kinds as needed by terms.""" dct = dc_type.type if dct != 'surface': msg = "dof connectivity type must be 'surface'! (%s)" % dct raise ValueError(msg) ## # Expand nodes into dofs. for ig, ap in self.aps.iteritems(): if ig not in region.igs: continue region_name = region.name # True region name. key = (self.name, dpn, region_name, dct, ig, is_trace) if key in dof_conns: self.dof_conns[key] = dof_conns[key] continue sd = ap.surface_data[region_name] conn = sd.get_connectivity(local=True, is_trace=is_trace) dc = create_dof_conn(conn, dpn) self.dof_conns[key] = dc dof_conns.update(self.dof_conns)
[docs] def average_qp_to_vertices(self, data_qp, integral): """ Average data given in quadrature points in region elements into region vertices. .. math:: u_n = \sum_e (u_{e,avg} * area_e) / \sum_e area_e = \sum_e \int_{area_e} u / \sum area_e """ region = self.region n_cells = region.get_n_cells(None, True) if n_cells != data_qp.shape[0]: msg = 'incomatible shape! (%d == %d)' % (n_cells, data_qp.shape[0]) raise ValueError(msg) n_vertex = len(region.all_vertices) nc = data_qp.shape[2] nod_vol = nm.zeros((n_vertex,), dtype=nm.float64) data_vertex = nm.zeros((n_vertex, nc), dtype=nm.float64) offset = 0 for ig, ap in self.aps.iteritems(): sg = ap.describe_geometry(self, 'surface', ap.region, integral) area = nm.squeeze(sg.volume) n_cells = region.get_n_cells(ig, True) iels = offset + nm.arange(n_cells, dtype=nm.int32) offset += n_cells data_e = nm.zeros((area.shape[0], 1, nc, 1), dtype=nm.float64) sg.integrate(data_e, data_qp[iels]) ir = nm.arange(nc, dtype=nm.int32) sd = self.domain.surface_groups[ig][region.name] # Should be vertex connectivity! conn = sd.get_connectivity(local=True) for ii, cc in enumerate(conn): # Assumes unique nodes in cc! ind2, ind1 = nm.meshgrid(ir, cc) data_vertex[ind1,ind2] += data_e[iels[ii],0,:,0] nod_vol[cc] += area[ii] data_vertex /= nod_vol[:,nm.newaxis] return data_vertex