raw_fiber_file = "../ibamr/fibers.txt.gz" raw_sheet_file = "" raw_mesh_file = "../ibamr/mesh.xda.gz" output_path = "../mesh/" temp_path = "../trash/" cell_types = [] cell_markers = [] cell_nodes = [] mesh_vertices = [] # Open file import gzip file_handler = gzip.open(raw_mesh_file, "rt") for i in range(16): line = file_handler.readline() print(line) line = file_handler.readline() num_cells = int(line.split('\t')[0]) for i in range(num_cells): line = file_handler.readline().split(" ") cell_types.append(int(line[0])) cell_markers.append(int(line[1])) local_cell_nodes = [] for j in range(2, len(line)-1): local_cell_nodes.append(int(line[j])) cell_nodes.append(local_cell_nodes) # 节点数量 for i in range(58319): line = file_handler.readline() line = line.split(" ") mesh_vertices.append([float(line[0]), float(line[1]), float(line[2])]) file_handler.close() num_tets = 0 for i in range(num_cells): if cell_types[i] == 8 : num_tets += 1 from fenics import * mesh = Mesh() editor = MeshEditor() editor.open(mesh,"tetrahedron",3,3) editor.init_vertices(len(mesh_vertices)) editor.init_cells(num_tets) for i in range(len(mesh_vertices)): node = Point(mesh_vertices[i][0], mesh_vertices[i][1], mesh_vertices[i][2]) editor.add_vertex(i, node) elements = [] j = 0 for i in range(num_cells): if cell_types[i] == 8 : element = [cell_nodes[i][0], cell_nodes[i][1], cell_nodes[i][2], cell_nodes[i][3]] elements.append(element) editor.add_cell(j,element) # print(i,j) j+=1 nodes = [] for i in range(len(elements)): element = elements[i] nodes.append(mesh_vertices[element[0]]) nodes.append(mesh_vertices[element[1]]) nodes.append(mesh_vertices[element[2]]) nodes.append(mesh_vertices[element[3]]) editor.close() xdmf = XDMFFile(output_path+"mesh.xdmf") xdmf.write(mesh) xdmf.close() # fibers = [] # file_handler = open(raw_fiber_file, "r") # while True: # line = file_handler.readline() # if line == '': # break # else : # line = line.split("\n")[0].split("\t") # fiber = [float(line[1]), float(line[2]), float(line[3])] # fibers.append(fiber) # file_handler.close() materials_remarked = MeshFunction("size_t", mesh, 3, 4) for i in range(num_tets): materials_remarked[i] = cell_markers[i] File(output_path + "materials_remarked.xml") << materials_remarked # File(temp_path + "materials_remarked.pvd") << materials_remarked bdry_remarked = MeshFunction("size_t", mesh, 2, 2) File(output_path + "boundaries_remarked.xml") << bdry_remarked # f0 = MeshFunction("double", mesh, 3, 0.0) # f1 = MeshFunction("double", mesh, 3, 0.0) # f2 = MeshFunction("double", mesh, 3, 0.0) # for i in range(f1.size()): # f0[i] = fibers[i][0] # f1[i] = fibers[i][0] # f2[i] = fibers[i][0] # class F1(UserExpression): # def __init__(self, mesh, f0, f1, f2, *arg, **kwargs): # super().__init__(*arg, **kwargs) # self.mesh = mesh # self.f0 = f0 # self.f1 = f1 # self.f2 = f2 # def eval_cell(self, values, x, cell): # values[0] = f0[cell.index] # values[1] = f1[cell.index] # values[2] = f2[cell.index] # def value_shape(self): # return (3,) # V = VectorFunctionSpace(mesh, 'DG', 2) # e1 = F1(mesh, f0, f1, f2, degree=2) # u1 = interpolate(e1, V) # f1 = Function(V) # File("fibers.pvd") << f1 # xdmf = XDMFFile("mesh.xdmf") # xdmf.write(f1) # xdmf.close() # File("mesh.pvd") << mesh # TODO : I can generate tube mesh with mshr. # mesh_2 = Mesh() # editor.open(mesh_2, "hexahedron", 3, 3) # editor.init_vertices(len(mesh_vertices)) # editor.init_cells(num_cells - num_tets) # # for i in range(len(mesh_vertices)): # node = Point(mesh_vertices[i][0], mesh_vertices[i][1], mesh_vertices[i][2]) # editor.add_vertex(i, node) # # j = 0 # for i in range(num_cells): # if cell_types[i] is 10 : # element = [cell_nodes[i][0], cell_nodes[i][1], cell_nodes[i][2], cell_nodes[i][3], cell_nodes[i][4], cell_nodes[i][5], cell_nodes[i][6], cell_nodes[i][7]] # editor.add_cell(j,element) # j+=1 # # # editor.close() # # xdmf = XDMFFile("mesh_2.xdmf") # xdmf.write(mesh_2) # xdmf.close()