def test_example_11():
from hermes2d.examples.c11 import set_bc, set_wf_forms, set_hp_forms
# The following parameters can be changed: In particular, compare hp- and
# h-adaptivity via the ADAPT_TYPE option, and compare the multi-mesh vs. single-mesh
# using the MULTI parameter.
P_INIT = 1 # Initial polynomial degree of all mesh elements.
MULTI = True # MULTI = true ... use multi-mesh,
# MULTI = false ... use single-mesh.
# Note: In the single mesh option, the meshes are
# forced to be geometrically the same but the
# polynomial degrees can still vary.
SAME_ORDERS = True # SAME_ORDERS = true ... when single-mesh is used,
# this forces the meshes for all components to be
# identical, including the polynomial degrees of
# corresponding elements. When multi-mesh is used,
# this parameter is ignored.
THRESHOLD = 0.3 # This is a quantitative parameter of the adapt(...) function and
# it has different meanings for various adaptive strategies (see below).
STRATEGY = 1 # Adaptive strategy:
# STRATEGY = 0 ... refine elements until sqrt(THRESHOLD) times total
# error is processed. If more elements have similar errors, refine
# all to keep the mesh symmetric.
# STRATEGY = 1 ... refine all elements whose error is larger
# than THRESHOLD times maximum element error.
# STRATEGY = 2 ... refine all elements whose error is larger
# than THRESHOLD.
# More adaptive strategies can be created in adapt_ortho_h1.cpp.
ADAPT_TYPE = 0 # Type of automatic adaptivity:
# ADAPT_TYPE = 0 ... adaptive hp-FEM (default),
# ADAPT_TYPE = 1 ... adaptive h-FEM,
# ADAPT_TYPE = 2 ... adaptive p-FEM.
ISO_ONLY = False # Isotropic refinement flag (concerns quadrilateral elements only).
# ISO_ONLY = false ... anisotropic refinement of quad elements
# is allowed (default),
# ISO_ONLY = true ... only isotropic refinements of quad elements
# are allowed.
MESH_REGULARITY = -1 # Maximum allowed level of hanging nodes:
# MESH_REGULARITY = -1 ... arbitrary level hangning nodes (default),
# MESH_REGULARITY = 1 ... at most one-level hanging nodes,
# MESH_REGULARITY = 2 ... at most two-level hanging nodes, etc.
# Note that regular meshes are not supported, this is due to
# their notoriously bad performance.
MAX_ORDER = 10 # Maximum allowed element degree
ERR_STOP = 0.5 # Stopping criterion for adaptivity (rel. error tolerance between the
# fine mesh and coarse mesh solution in percent).
NDOF_STOP = 40000 # Adaptivity process stops when the number of degrees of freedom grows over
# this limit. This is mainly to prevent h-adaptivity to go on forever.
# Problem constants
E = 200e9 # Young modulus for steel: 200 GPa
nu = 0.3 # Poisson ratio
lamda = (E * nu) / ((1 + nu) * (1 - 2 * nu))
mu = E / (2 * (1 + nu))
# Load the mesh
xmesh = Mesh()
ymesh = Mesh()
xmesh.load(get_bracket_mesh())
# initial mesh refinements
xmesh.refine_element(1)
xmesh.refine_element(4)
# Create initial mesh for the vertical displacement component,
# identical to the mesh for the horizontal displacement
# (bracket.mesh becomes a master mesh)
ymesh.copy(xmesh)
# Initialize the shapeset and the cache
shapeset = H1Shapeset()
xpss = PrecalcShapeset(shapeset)
ypss = PrecalcShapeset(shapeset)
# Create the x displacement space
xdisp = H1Space(xmesh, shapeset)
set_bc(xdisp)
xdisp.set_uniform_order(P_INIT)
# Create the x displacement space
ydisp = H1Space(ymesh, shapeset)
set_bc(ydisp)
ydisp.set_uniform_order(P_INIT)
# Enumerate basis functions
ndofs = xdisp.assign_dofs()
ydisp.assign_dofs(ndofs)
# Initialize the weak formulation
wf = WeakForm(2)
set_wf_forms(wf)
# Matrix solver
solver = DummySolver()
# adaptivity loop
it = 1
done = False
cpu = 0.0
x_sln_coarse = Solution()
y_sln_coarse = Solution()
x_sln_fine = Solution()
y_sln_fine = Solution()
# Calculating the number of degrees of freedom
ndofs = xdisp.assign_dofs()
ndofs += ydisp.assign_dofs(ndofs)
# Solve the coarse mesh problem
ls = LinSystem(wf, solver)
ls.set_spaces(xdisp, ydisp)
ls.set_pss(xpss, ypss)
ls.assemble()
ls.solve_system(x_sln_coarse, y_sln_coarse)
# View the solution -- this can be slow; for illustration only
stress_coarse = VonMisesFilter(x_sln_coarse, y_sln_coarse, mu, lamda)
# Solve the fine mesh problem
rs = RefSystem(ls)
rs.assemble()
rs.solve_system(x_sln_fine, y_sln_fine)
# Calculate element errors and total error estimate
hp = H1OrthoHP(xdisp, ydisp)
set_hp_forms(hp)
err_est = hp.calc_error_2(x_sln_coarse, y_sln_coarse, x_sln_fine, y_sln_fine) * 100
# Show the fine solution - this is the final result
stress_fine = VonMisesFilter(x_sln_fine, y_sln_fine, mu, lamda)
def test_example_11():
from hermes2d.examples.c11 import set_bc, set_wf_forms, set_hp_forms
SOLVE_ON_COARSE_MESH = True # If true, coarse mesh FE problem is solved in every adaptivity step.
P_INIT_U = 2 # Initial polynomial degree for u
P_INIT_V = 2 # Initial polynomial degree for v
INIT_REF_BDY = 3 # Number of initial boundary refinements
MULTI = True # MULTI = true ... use multi-mesh,
# MULTI = false ... use single-mesh.
# Note: In the single mesh option, the meshes are
# forced to be geometrically the same but the
# polynomial degrees can still vary.
THRESHOLD = 0.3 # This is a quantitative parameter of the adapt(...) function and
# it has different meanings for various adaptive strategies (see below).
STRATEGY = 1 # Adaptive strategy:
# STRATEGY = 0 ... refine elements until sqrt(THRESHOLD) times total
# error is processed. If more elements have similar errors, refine
# all to keep the mesh symmetric.
# STRATEGY = 1 ... refine all elements whose error is larger
# than THRESHOLD times maximum element error.
# STRATEGY = 2 ... refine all elements whose error is larger
# than THRESHOLD.
# More adaptive strategies can be created in adapt_ortho_h1.cpp.
CAND_LIST = CandList.H2D_HP_ANISO # Predefined list of element refinement candidates.
# Possible values are are attributes of the class CandList:
# P_ISO, P_ANISO, H_ISO, H_ANISO, HP_ISO, HP_ANISO_H, HP_ANISO_P, HP_ANISO
# See the Sphinx tutorial (http://hpfem.org/hermes2d/doc/src/tutorial-2.html#adaptive-h-fem-and-hp-fem) for details.
MESH_REGULARITY = -1 # Maximum allowed level of hanging nodes:
# MESH_REGULARITY = -1 ... arbitrary level hangning nodes (default),
# MESH_REGULARITY = 1 ... at most one-level hanging nodes,
# MESH_REGULARITY = 2 ... at most two-level hanging nodes, etc.
# Note that regular meshes are not supported, this is due to
# their notoriously bad performance.
CONV_EXP = 1 # Default value is 1.0. This parameter influences the selection of
# cancidates in hp-adaptivity. See get_optimal_refinement() for details.
MAX_ORDER = 10 # Maximum allowed element degree
ERR_STOP = 0.5 # Stopping criterion for adaptivity (rel. error tolerance between the
# fine mesh and coarse mesh solution in percent).
NDOF_STOP = 60000 # Adaptivity process stops when the number of degrees of freedom grows over
# this limit. This is mainly to prevent h-adaptivity to go on forever.
H2DRS_DEFAULT_ORDER = -1 # A default order. Used to indicate an unkonwn order or a maximum support order
# Load the mesh
umesh = Mesh()
vmesh = Mesh()
umesh.load(get_bracket_mesh())
if MULTI == False:
umesh.refine_towards_boundary(1, INIT_REF_BDY)
# Create initial mesh (master mesh).
vmesh.copy(umesh)
# Initial mesh refinements in the vmesh towards the boundary
if MULTI == True:
vmesh.refine_towards_boundary(1, INIT_REF_BDY)
# Create the x displacement space
uspace = H1Space(umesh, P_INIT_U)
vspace = H1Space(vmesh, P_INIT_V)
# Initialize the weak formulation
wf = WeakForm(2)
set_wf_forms(wf)
# Initialize refinement selector
selector = H1ProjBasedSelector(CAND_LIST, CONV_EXP, H2DRS_DEFAULT_ORDER)
# Initialize the coarse mesh problem
ls = LinSystem(wf)
ls.set_spaces(uspace, vspace)
u_sln_coarse = Solution()
v_sln_coarse = Solution()
u_sln_fine = Solution()
v_sln_fine = Solution()
# Assemble and Solve the fine mesh problem
rs = RefSystem(ls)
rs.assemble()
rs.solve_system(u_sln_fine, v_sln_fine, lib="scipy")
# Either solve on coarse mesh or project the fine mesh solution
# on the coarse mesh.
if SOLVE_ON_COARSE_MESH:
ls.assemble()
ls.solve_system(u_sln_coarse, v_sln_coarse, lib="scipy")
# Calculate element errors and total error estimate
hp = H1Adapt(ls)
hp.set_solutions([u_sln_coarse, v_sln_coarse], [u_sln_fine, v_sln_fine])
set_hp_forms(hp)
err_est = hp.calc_error() * 100
# Problem constants E = 200e9 # Young modulus for steel: 200 GPa nu = 0.3 # Poisson ratio lamda = (E * nu) / ((1 + nu) * (1 - 2*nu)) mu = E / (2*(1 + nu)) # Load the mesh xmesh = Mesh() ymesh = Mesh() xmesh.load(get_bracket_mesh()) # Create initial mesh for the vertical displacement component, # identical to the mesh for the horizontal displacement # (bracket.mesh becomes a master mesh) ymesh.copy(xmesh) # Initialize the shapeset and the cache shapeset = H1Shapeset() xpss = PrecalcShapeset(shapeset) ypss = PrecalcShapeset(shapeset) # Create the x displacement space xdisp = H1Space(xmesh, shapeset) set_bc(xdisp) xdisp.set_uniform_order(P_INIT) # Create the x displacement space ydisp = H1Space(ymesh, shapeset) set_bc(ydisp) ydisp.set_uniform_order(P_INIT)
def test_example_11():
from hermes2d.examples.c11 import set_bc, set_wf_forms, set_hp_forms
SOLVE_ON_COARSE_MESH = True # If true, coarse mesh FE problem is solved in every adaptivity step.
P_INIT_U = 2 # Initial polynomial degree for u
P_INIT_V = 2 # Initial polynomial degree for v
INIT_REF_BDY = 3 # Number of initial boundary refinements
MULTI = True # MULTI = true ... use multi-mesh,
# MULTI = false ... use single-mesh.
# Note: In the single mesh option, the meshes are
# forced to be geometrically the same but the
# polynomial degrees can still vary.
THRESHOLD = 0.3 # This is a quantitative parameter of the adapt(...) function and
# it has different meanings for various adaptive strategies (see below).
STRATEGY = 1 # Adaptive strategy:
# STRATEGY = 0 ... refine elements until sqrt(THRESHOLD) times total
# error is processed. If more elements have similar errors, refine
# all to keep the mesh symmetric.
# STRATEGY = 1 ... refine all elements whose error is larger
# than THRESHOLD times maximum element error.
# STRATEGY = 2 ... refine all elements whose error is larger
# than THRESHOLD.
# More adaptive strategies can be created in adapt_ortho_h1.cpp.
CAND_LIST = CandList.H2D_HP_ANISO # Predefined list of element refinement candidates.
# Possible values are are attributes of the class CandList:
# P_ISO, P_ANISO, H_ISO, H_ANISO, HP_ISO, HP_ANISO_H, HP_ANISO_P, HP_ANISO
# See the Sphinx tutorial (http://hpfem.org/hermes2d/doc/src/tutorial-2.html#adaptive-h-fem-and-hp-fem) for details.
MESH_REGULARITY = -1 # Maximum allowed level of hanging nodes:
# MESH_REGULARITY = -1 ... arbitrary level hangning nodes (default),
# MESH_REGULARITY = 1 ... at most one-level hanging nodes,
# MESH_REGULARITY = 2 ... at most two-level hanging nodes, etc.
# Note that regular meshes are not supported, this is due to
# their notoriously bad performance.
CONV_EXP = 1 # Default value is 1.0. This parameter influences the selection of
# cancidates in hp-adaptivity. See get_optimal_refinement() for details.
MAX_ORDER = 10 # Maximum allowed element degree
ERR_STOP = 0.5 # Stopping criterion for adaptivity (rel. error tolerance between the
# fine mesh and coarse mesh solution in percent).
NDOF_STOP = 60000 # Adaptivity process stops when the number of degrees of freedom grows over
# this limit. This is mainly to prevent h-adaptivity to go on forever.
H2DRS_DEFAULT_ORDER = -1 # A default order. Used to indicate an unkonwn order or a maximum support order
# Load the mesh
umesh = Mesh()
vmesh = Mesh()
umesh.load(get_bracket_mesh())
if MULTI == False:
umesh.refine_towards_boundary(1, INIT_REF_BDY)
# Create initial mesh (master mesh).
vmesh.copy(umesh)
# Initial mesh refinements in the vmesh towards the boundary
if MULTI == True:
vmesh.refine_towards_boundary(1, INIT_REF_BDY)
# Create the x displacement space
uspace = H1Space(umesh, P_INIT_U)
vspace = H1Space(vmesh, P_INIT_V)
# Initialize the weak formulation
wf = WeakForm(2)
set_wf_forms(wf)
# Initialize refinement selector
selector = H1ProjBasedSelector(CAND_LIST, CONV_EXP, H2DRS_DEFAULT_ORDER)
# Initialize the coarse mesh problem
ls = LinSystem(wf)
ls.set_spaces(uspace, vspace)
u_sln_coarse = Solution()
v_sln_coarse = Solution()
u_sln_fine = Solution()
v_sln_fine = Solution()
# Assemble and Solve the fine mesh problem
rs = RefSystem(ls)
rs.assemble()
rs.solve_system(u_sln_fine, v_sln_fine, lib="scipy")
# Either solve on coarse mesh or project the fine mesh solution
# on the coarse mesh.
if SOLVE_ON_COARSE_MESH:
ls.assemble()
ls.solve_system(u_sln_coarse, v_sln_coarse, lib="scipy")
# Calculate element errors and total error estimate
hp = H1Adapt(ls)
hp.set_solutions([u_sln_coarse, v_sln_coarse], [u_sln_fine, v_sln_fine]);
set_hp_forms(hp)
err_est = hp.calc_error() * 100
ERR_STOP = 0.5 # Stopping criterion for adaptivity (rel. error tolerance between the
# fine mesh and coarse mesh solution in percent).
NDOF_STOP = 60000 # Adaptivity process stops when the number of degrees of freedom grows over
# this limit. This is mainly to prevent h-adaptivity to go on forever.
H2DRS_DEFAULT_ORDER = -1 # A default order. Used to indicate an unkonwn order or a maximum support order
# Load the mesh
umesh = Mesh()
vmesh = Mesh()
umesh.load(get_bracket_mesh())
if MULTI == False:
umesh.refine_towards_boundary(1, INIT_REF_BDY)
# Create initial mesh (master mesh).
vmesh.copy(umesh)
# Initial mesh refinements in the vmesh towards the boundary
if MULTI == True:
vmesh.refine_towards_boundary(1, INIT_REF_BDY)
# Create the x displacement space
uspace = H1Space(umesh, P_INIT_U)
vspace = H1Space(vmesh, P_INIT_V)
# Initialize the weak formulation
wf = WeakForm(2)
set_wf_forms(wf)
# Initialize views
uoview = OrderView("Coarse mesh for u", 0, 0, 360, 300)