class AbaqusDamageFn(DamageFnInjectSymbExpr):
name = 'Abaqus damage function'
symb_class = AbaqusDamageFnSymbExpr
latex_eq = Str(r'''Damage function (Abaqus)
\begin{align}
\omega = g(\kappa) = 1 -\left(\frac{s_0}{\kappa}\right)\left[ 1 - \frac{1 - \exp(- \alpha(\frac{\kappa - s_0}{s_u - s_0})}{1 - \exp(-\alpha)} \right]
\end{align}
where $\kappa$ is the state variable representing
the maximum slip that occurred so far in
in the history of loading.
''')
kappa_u = bu.Float(
0.003,
MAT=True,
symbol="kappa_u",
unit='mm',
desc="parameter of the damage function",
)
alpha = bu.Float(0.1,
MAT=True,
symbol=r"\alpha",
desc="parameter controlling the slope of damage",
unit='-')
ipw_view = bu.View(
bu.Item('kappa_0', latex=r'\kappa_0'),
bu.Item('kappa_u', latex=r'\kappa_\mathrm{u}'),
bu.Item('alpha'),
)
class WeibullDamageFn(DamageFnInjectSymbExpr):
name = 'Linear damage function'
symb_class = WeibullDamageFnSymbExpr
kappa_0 = bu.Float(1e-5)
# the inelastic regime starts right from the beginning
lambda_ = bu.Float(
0.03,
MAT=True,
symbol="lambda_",
unit='mm',
desc="Weibull scale parameter",
)
m = bu.Float(
5,
MAT=True,
symbol="m",
desc="Weibull shape parameter",
)
ipw_view = bu.View(
bu.Item('lambda_', latex=r'\lambda'),
bu.Item('m', latex=r'm'),
)
class SteelReinfMatMod(ReinfMatMod, bu.InjectSymbExpr):
name = 'Steel'
symb_class = SteelReinfMatModSymbExpr
E_s = bu.Float(200000, MAT=True, desc='E modulus of steel')
f_sy = bu.Float(500, MAT=True, desc='steel yield stress')
eps_ud = bu.Float(0.025, MAT=True, desc='steel failure strain')
eps_sy = tr.Property(bu.Float, depends_on='+MAT')
@tr.cached_property
def _get_eps_sy(self):
return self.f_sy / self.E_s
ipw_view = bu.View(
bu.Item('factor'),
bu.Item('E_s', latex=r'E_\mathrm{s} \mathrm{[N/mm^{2}]}'),
bu.Item('f_sy', latex=r'f_\mathrm{sy} \mathrm{[N/mm^{2}]}'),
bu.Item('eps_ud', latex=r'\varepsilon_\mathrm{ud} \mathrm{[-]}'),
bu.Item('eps_sy',
latex=r'\varepsilon_\mathrm{sy} \mathrm{[-]}',
readonly=True),
)
def get_eps_plot_range(self):
return np.linspace(-1.1 * self.eps_ud, 1.1 * self.eps_ud, 300)
def get_sig(self, eps):
temp = self.f_sy
self.f_sy *= self.factor
sig = self.symb.get_sig(eps)
self.f_sy = temp
return sig
class CarbonReinfMatMod(ReinfMatMod, bu.InjectSymbExpr):
name = 'Carbon'
symb_class = CarbonReinfMatModSymbExpr
E = bu.Float(200000, MAT=True, desc='E modulus of carbon')
f_t = bu.Float(2000, MAT=True, desc='carbon breaking stress')
eps_cr = tr.Property(bu.Float, depends_on='+MAT')
@tr.cached_property
def _get_eps_cr(self):
return self.f_t / self.E
ipw_view = bu.View(
bu.Item('factor'),
bu.Item('E', latex=r'E \mathrm{[N/mm^{2}]}'),
bu.Item('f_t', latex=r'f_\mathrm{t} \mathrm{[N/mm^{2}]}'),
bu.Item('eps_cr', latex=r'\varepsilon_\mathrm{cr} \mathrm{[-]}'),
)
def get_eps_plot_range(self):
return np.linspace(-0.1 * self.eps_cr, 1.1 * self.eps_cr, 300)
def get_sig(self, eps):
# TODO: factor should be applied only to strength in case of steel/carbon according to EC2
temp = self.f_t
self.f_t *= self.factor
sig = self.symb.get_sig(eps)
self.f_t = temp
return sig
class CrossSection(BMCSLeafNode, RInputRecord):
'''Parameters of the pull-out cross section
'''
node_name = 'cross-section'
A_m = bu.Float(15240,
CS=True,
input=True,
unit=r'$\mathrm{mm}^2$',
symbol=r'A_\mathrm{m}',
auto_set=False,
enter_set=True,
desc='matrix area')
A_f = bu.Float(153.9,
CS=True,
input=True,
unit='$\\mathrm{mm}^2$',
symbol='A_\mathrm{f}',
auto_set=False,
enter_set=True,
desc='reinforcement area')
P_b = bu.Float(44,
CS=True,
input=True,
unit='$\\mathrm{mm}$',
symbol='p_\mathrm{b}',
auto_set=False,
enter_set=True,
desc='perimeter of the bond interface')
view = View(Item('A_m'), Item('A_f'), Item('P_b'))
tree_view = view
ipw_view = bu.View(bu.Item('A_m'), bu.Item('A_f'), bu.Item('P_b'))
class MonotonicLoadingScenario(LoadingScenario):
n_incr = Int(10, BC=True)
maximum_loading = Float(1.0, BC=True,
enter_set=True, auto_set=False,
symbol='\phi_{\max}',
desc='load factor at maximum load level',
unit='-')
ipw_view = bu.View(
bu.Item("n_incr"),
bu.Item('maximum_loading'),
)
xy_arrays = Property(depends_on="state_changed")
@cached_property
def _get_xy_arrays(self):
t_arr = np.linspace(0, self.t_max, self.n_incr)
d_arr = np.linspace(0, self.maximum_loading, self.n_incr)
return t_arr, d_arr
def write_figure(self, f, rdir, rel_study_path):
print('FNAME', self.node_name)
fname = 'fig_' + self.node_name.replace(' ', '_') + '.pdf'
print('FNAME', fname)
self._update_xy_arrays()
f.write(r'''
\multicolumn{3}{r}{\includegraphics[width=5cm]{%s}}\\
''' % join(rel_study_path, fname))
self.savefig(join(rdir, fname))
class MultilinearDamageFn(DamageFn):
name = 'Multilinear damage function'
s_data = bu.Str(
'1',
tooltip='Comma-separated list of strain values',
MAT=True,
unit='mm',
symbol='s',
desc='slip values',
)
omega_data = bu.Str(
'1',
tooltip='Comma-separated list of damage values',
MAT=True,
unit='-',
symbol=r'\omega',
desc='shear stress values',
)
s_omega_table = Property
def _set_s_omega_table(self, data):
s_data, omega_data = data
if len(s_data) != len(omega_data):
raise ValueError('s array and tau array must have the same size')
self.damage_law.set(xdata=s_data, ydata=omega_data)
@observe('state_changed')
def _update_damage_law(self, event=None):
s_data = np.fromstring(self.s_data, dtype=np.float_, sep=',')
omega_data = np.fromstring(self.omega_data, dtype=np.float_, sep=',')
s_data = np.hstack([[0, self.s_0], s_data])
omega_data = np.hstack([[0, 0], omega_data])
n = np.min([len(s_data), len(omega_data)])
self.damage_law.set(xdata=s_data[:n], ydata=omega_data[:n])
damage_law = Instance(MFnLineArray)
def _damage_law_default(self):
return MFnLineArray(xdata=[0.0, 1.0],
ydata=[0.0, 0.0],
plot_diff=False)
def __call__(self, kappa):
shape = kappa.shape
return self.damage_law(kappa.flatten()).reshape(*shape)
def diff(self, kappa):
shape = kappa.shape
return self.damage_law.diff(kappa.flatten()).reshape(*shape)
ipw_view = bu.View(
bu.Item('s_0'),
bu.Item('s_data'),
bu.Item('omega_data'),
)
class LiDamageFn(DamageFn):
name = 'Two parameter damage'
latex_eq = Str(r'''Damage function (Li)
\begin{align}
\omega = g(\kappa) = \frac{\alpha_1}{1 + \exp(-\alpha_2 \kappa + 6 )}
\end{align}
where $\kappa$ is the state variable representing
the maximum slip that occurred so far in
in the history of loading.
''')
alpha_1 = bu.Float(
value=1,
MAT=True,
symbol=r'\alpha_1',
unit='-',
desc="parameter controlling the shape of the damage function")
alpha_2 = bu.Float(
2000.,
MAT=True,
symbol=r'\alpha_2',
unit='-',
desc="parameter controlling the shape of the damage function")
def __call__(self, kappa):
alpha_1 = self.alpha_1
alpha_2 = self.alpha_2
s_0 = self.s_0
omega = np.zeros_like(kappa, dtype=np.float_)
d_idx = np.where(kappa >= s_0)[0]
k = kappa[d_idx]
omega[d_idx] = 1. / \
(1. + np.exp(-1. * alpha_2 * (k - s_0) + 6.)) * alpha_1
return omega
def diff(self, kappa):
alpha_1 = self.alpha_1
alpha_2 = self.alpha_2
s_0 = self.s_0
return ((alpha_1 * alpha_2 * np.exp(-1. * alpha_2 *
(kappa - s_0) + 6.)) /
(1 + np.exp(-1. * alpha_2 * (kappa - s_0) + 6.))**2)
ipw_view = bu.View(
bu.Item('s_0'),
bu.Item('alpha_1', editor=bu.FloatRangeEditor(low=0, high=1)),
bu.Item('alpha_2'),
)
class WBNumTessellationInvest(WBNumTessellationBase):
""" A class to investigate the angles for tessellating three cells manually. """
name = 'WBNumTessellationInvest'
rot_br = bu.Float(0.5)
rot_ur = bu.Float(0.5)
investigate_rot = bu.Bool
ipw_view = bu.View(
*WBNumTessellationBase.ipw_view.content,
bu.Item('investigate_rot'),
bu.Item('rot_br',
latex=r'rot~br',
editor=bu.FloatRangeEditor(low=0,
high=2 * np.pi,
n_steps=150,
continuous_update=True)),
bu.Item('rot_ur',
latex=r'rot~ur',
editor=bu.FloatRangeEditor(low=0,
high=2 * np.pi,
n_steps=150,
continuous_update=True)),
)
def setup_plot(self, pb):
super().setup_plot(pb)
def update_plot(self, pb):
if self.k3d_mesh:
sol = self.sol
X_Ia = self.X_Ia.astype(np.float32)
br_X_Ia = self._get_br_X_Ia(
self.X_Ia,
self.rot_br if self.investigate_rot else sol[0]).astype(
np.float32)
ur_X_Ia = self._get_ur_X_Ia(
self.X_Ia,
self.rot_ur if self.investigate_rot else sol[1]).astype(
np.float32)
self.k3d_mesh['X_Ia'].vertices = X_Ia
self.k3d_mesh['br_X_Ia'].vertices = br_X_Ia
self.k3d_mesh['ur_X_Ia'].vertices = ur_X_Ia
self.k3d_wireframe['X_Ia'].vertices = X_Ia
self.k3d_wireframe['br_X_Ia'].vertices = br_X_Ia
self.k3d_wireframe['ur_X_Ia'].vertices = ur_X_Ia
else:
self.setup_plot(pb)
class ExpSlopeDamageFn(DamageFnInjectSymbExpr):
name = 'Exponential with slope'
symb_class = ExpSlopeDamageFnSymbExpr
kappa_f = bu.Float(
0.001,
MAT=True,
symbol=r'\kappa_\mathrm{f}',
unit='mm/mm',
desc="derivative of the damage function at the onset of damage")
ipw_view = bu.View(
bu.Item('kappa_0', latex=r'\kappa_0'),
bu.Item('kappa_f', latex=r'\kappa_\mathrm{f}'),
)
class LinearDamageFn(DamageFnInjectSymbExpr):
name = 'Linear damage function'
symb_class = LinearDamageFnSymbExpr
kappa_0 = 0.01
kappa_u = bu.Float(
0.03,
MAT=True,
symbol="kappa_u",
unit='mm',
desc="parameter of the damage function",
)
ipw_view = bu.View(
bu.Item('kappa_0', latex=r'\kappa_0'),
bu.Item('kappa_u', latex=r'\kappa_\mathrm{u}'),
)
class PWLConcreteMatMod(ConcreteMatMod, bu.InjectSymbExpr):
name = 'Concrete PWL'
symb_class = PWLConcreteMatModSymbExpr
E_ct = bu.Float(24000, MAT=True, desc='E modulus of matrix on tension')
E_cc = bu.Float(25000, MAT=True, desc='E modulus of matrix on compression')
eps_cr = bu.Float(0.001, MAT=True, desc='Matrix cracking strain')
_eps_cy = bu.Float(-0.003, MAT=True)
_eps_cu = bu.Float(-0.01, MAT=True)
# Enforcing negative values for eps_cu and eps_cy
eps_cy = tr.Property(desc='Matrix compressive yield strain')
def _set_eps_cy(self, value):
self._eps_cy = value
def _get_eps_cy(self):
return -np.fabs(self._eps_cy)
eps_cu = tr.Property(desc='Ultimate matrix compressive strain')
def _set_eps_cu(self, value):
self._eps_cu = value
def _get_eps_cu(self):
return -np.fabs(self._eps_cu)
eps_tu = bu.Float(0.003, MAT=True, desc='Ultimate matrix tensile strain')
mu = bu.Float(
0.33,
MAT=True,
desc=
'Post crack tensile strength ratio (represents how much strength is left after \
the crack because of short steel fibers in the mixture)'
)
ipw_view = bu.View(
bu.Item('factor'),
bu.Item('E_ct', latex=r'E_\mathrm{ct} \mathrm{[N/mm^{2}]}'),
bu.Item('E_cc', latex=r'E_\mathrm{cc} \mathrm{[N/mm^{2}]}'),
bu.Item('eps_cr', latex=r'\varepsilon_{cr}'),
bu.Item('eps_cy', latex=r'\varepsilon_{cy}', editor=bu.FloatEditor()),
bu.Item('eps_cu', latex=r'\varepsilon_{cu}', editor=bu.FloatEditor()),
bu.Item('eps_tu', latex=r'\varepsilon_{tu}'),
bu.Item('mu', latex=r'\mu'))
def get_eps_plot_range(self):
return np.linspace(1.1 * self.eps_cu, 1.1 * self.eps_tu, 300)
def get_sig(self, eps):
return self.factor * self.symb.get_sig(eps)
class PO_ELF_RLM(bu.Model, bu.InjectSymbExpr):
"""
Pullout elastic long fiber and rigid long matrix
"""
symb_class = PO_ELF_RLM_Symb
name = "PO-ELF-RLM"
E_f = bu.Float(210000, MAT=True)
tau = bu.Float(8, MAT=True)
A_f = bu.Float(100, CS=True)
p = bu.Float(20, CS=True)
L_b = bu.Float(300, GEO=True)
w_max = bu.Float(3, BC=True)
ipw_view = bu.View(bu.Item('E_f', latex=r'E_\mathrm{f}~[\mathrm{MPa}]'),
bu.Item('tau', latex=r'\tau~[\mathrm{MPa}]'),
bu.Item('A_f', latex=r'A_\mathrm{f}~[\mathrm{mm}^2]'),
bu.Item('p', latex=r'p~[\mathrm{mm}]'),
bu.Item('L_b', latex=r'L_\mathrm{b}~[\mathrm{mm}]'),
bu.Item('w_max', latex=r'w_\max~[\mathrm{mm}]'))
w_range = tr.Property(depends_on='state_changed')
"""Pull-out range w"""
@tr.cached_property
def _get_w_range(self):
return np.linspace(0, self.w_max, 100)
def update_plot(self, ax):
P_range = self.symb.get_Pw_pull(self.w_range)
ax.plot(self.w_range, P_range * 0.001)
ax.set_ylabel(r'$P$ [kN]')
ax.set_xlabel(r'$w$ [mm]')
class GfDamageFn(DamageFnInjectSymbExpr):
name = 'self-regularized'
symb_class = GfDamageFnSymbExpr
G_f = bu.Float(
0.1,
MAT=True,
symbol="G_\mathrm{f}",
unit='N/mm',
desc="derivative of the damage function at the onset of damage")
min_G_f = Property(bu.Float, depends_on='state_changed')
def _get_min_G_f(self):
return self.E * self.kappa_0**2 / 2
E_ = bu.Float(10000.0, MAT=True, label="E", desc="Young's modulus")
E = Property(bu.Float)
def _get_E(self):
if self.mats:
return getattr(self.mats, self.E_name)
else:
return self.E_
def __call__(self, kappa):
return self.symb.get_omega_(kappa)
def diff(self, kappa):
return self.symb.get_d_omega_(kappa)
ipw_view = bu.View(
bu.Item('kappa_0', latex=r'\kappa_0 [\mathrm{mm}]'),
bu.Item('G_f', latex=r'G_\mathrm{f} [\mathrm{N/mm}]'),
bu.Item('E', latex=r'E [\mathrm{MPa}]', readonly=True),
bu.Item('min_G_f', latex=r'\min(G_\mathrm{f})', readonly=True),
bu.Item('plot_max', readonly=True),
)
class Geometry(BMCSLeafNode, RInputRecord):
node_name = 'geometry'
L_x = bu.Float(45,
GEO=True,
input=True,
unit='$\mathrm{mm}$',
symbol='L',
auto_set=False,
enter_set=True,
desc='embedded length')
view = View(Item('L_x'), )
tree_view = view
ipw_view = bu.View(bu.Item('L_x'), )
class TimeFunction(bu.InteractiveModel):
name = 'Time function'
n_i = bu.Int(0,
input=True,
desc='number of data points between data points')
'''Number of steps between two values
'''
values = tr.Array(np.float_, value=[0, 1])
'''Values of the time function.
'''
ipw_view = bu.View(bu.Item('n_i', latex=r'n_i', minmax=(0, 100)))
t_step = tr.Property(tr.Float, depends_on='+input')
'''Step size.
'''
@tr.cached_property
def _get_t_step(self):
n_values = len(self.values)
return (self.n_i + 1) * n_values
tf = tr.Property(depends_on='data_points')
def _get_tf(self):
n_values = len(self.values)
t_values = np.linspace(0, 1, n_values)
return interpolate.interp1d(t_values, self.values)
def __call__(self, arg):
return self.tf(arg)
def update_plot(self, ax):
n_values = len(self.values)
t = np.linspace(0, 1, (self.n_i) * (n_values - 1) + n_values)
v = self.tf(t)
ax.plot(t, v, '-o')
class SlideExplorer(bu.Model):
name = 'Explorer'
tree = [
'slide_model', 'inel_state_evolution', 'energy_dissipation', 'tf_s_x',
'tf_s_y', 'tf_w'
]
slide_model = bu.Instance(Slide32, (), tree=True)
# slide_model = bu.Instance(Slide34, (), tree=True)
energy_dissipation = bu.Instance(EnergyDissipation, tree=True)
'''Viewer to the energy dissipation'''
def _energy_dissipation_default(self):
return EnergyDissipation(slider_exp=self)
inel_state_evolution = bu.Instance(InelStateEvolution, tree=True)
'''Viewer to the inelastic state evolution'''
def _inel_state_evolution_default(self):
return InelStateEvolution(slider_exp=self)
time_fn = bu.Instance(TimeFunction, (), tree=True)
def __init__(self, *args, **kw):
super(SlideExplorer, self).__init__(*args, **kw)
self.reset_i()
n_Eps = tr.Property()
def _get_n_Eps(self):
return len(self.slide_model.symb.Eps)
s_x_1 = bu.Float(0, INC=True)
s_y_1 = bu.Float(0, INC=True)
w_1 = bu.Float(0, INC=True)
tf_s_x = bu.Instance(TimeFunction, TIME=True)
def _tf_s_x_default(self):
return TFSelector()
tf_s_y = bu.Instance(TimeFunction, TIME=True)
def _tf_s_y_default(self):
return TFSelector()
tf_w = bu.Instance(TimeFunction, TIME=True)
def _tf_w_default(self):
return TFSelector()
n_steps = bu.Int(10, ALG=True)
k_max = bu.Int(20, ALG=True)
Sig_arr = tr.Array
Eps_arr = tr.Array
Sig_t = tr.Property
def _get_Sig_t(self):
return self.Sig_arr
Eps_t = tr.Property
def _get_Eps_t(self):
return self.Eps_arr
ipw_view = bu.View(bu.Item('s_x_1', latex=r's_x'),
bu.Item('s_y_1', latex=r's_y'),
bu.Item('w_1', latex=r'w'),
bu.Item('n_steps'),
bu.Item('k_max'),
bu.Item('t_max', readonly=True),
time_editor=bu.ProgressEditor(
run_method='run',
reset_method='reset',
interrupt_var='sim_stop',
time_var='t',
time_max='t_max',
))
def reset_i(self):
self.s_x_0, self.s_y_0, self.w_0 = 0, 0, 0
self.t0 = 0
self.t = 0
self.t_max = 1
self.Sig_arr = np.zeros((0, self.n_Eps))
self.Eps_arr = np.zeros((0, self.n_Eps))
self.Sig_record = []
self.Eps_record = []
self.iter_record = []
self.t_arr = []
self.s_x_t, self.s_y_t, self.w_t = [], [], []
self.Eps_n1 = np.zeros((self.n_Eps, ), dtype=np.float_)
self.Sig_n1 = np.zeros((self.n_Eps, ), dtype=np.float_)
self.s_x_1 = 0
self.s_y_1 = 0
self.w_1 = 0
t = bu.Float(0)
t_max = bu.Float(1)
def _t_max_changed(self):
self.inel_state_evolution.t_max = self.t_max
def get_response_i(self, update_progress=lambda t: t):
# global Eps_record, Sig_record, iter_record
# global t_arr, s_x_t, s_y_t, w_t, s_x_0, s_y_0, w_0, t0, Eps_n1
n_steps = self.n_steps
t_i = np.linspace(0, 1, n_steps + 1)
t1 = self.t0 + 1
self.t_max = t1
ti_arr = np.linspace(self.t0, t1, n_steps + 1)
delta_t = t1 - self.t0
tf_s_x = self.tf_s_x(np.linspace(0, delta_t, n_steps + 1))
tf_s_y = self.tf_s_y(np.linspace(0, delta_t, n_steps + 1))
tf_w = self.tf_w(np.linspace(0, delta_t, n_steps + 1))
# si_x_t = tf_s_x * np.linspace(self.s_x_0, self.s_x_1, n_steps + 1) + 1e-9
# si_y_t = tf_s_y * np.linspace(self.s_y_0, self.s_y_1, n_steps + 1) + 1e-9
# wi_t = tf_w * np.linspace(self.w_0, self.w_1, n_steps + 1) + 1e-9
si_x_t = self.s_x_0 + tf_s_x * (self.s_x_1 - self.s_x_0) + 1e-9
si_y_t = self.s_y_0 + tf_s_y * (self.s_y_1 - self.s_y_0) + 1e-9
wi_t = self.w_0 + tf_w * (self.w_1 - self.w_0) + 1e-9
for i, (t, s_x_n1, s_y_n1,
w_n1) in enumerate(zip(t_i, si_x_t, si_y_t, wi_t)):
if self.slide_model.debug_level == 1:
print('============= INCREMENT', i)
try:
self.Eps_n1, self.Sig_n1, k = self.slide_model.get_sig_n1(
s_x_n1, s_y_n1, w_n1, self.Sig_n1, self.Eps_n1, self.k_max)
except ConvergenceError as e:
print(e)
break
self.Sig_record.append(self.Sig_n1)
self.Eps_record.append(self.Eps_n1)
self.iter_record.append(k)
self.t = t
self.Sig_arr = np.array(self.Sig_record, dtype=np.float_)
self.Eps_arr = np.array(self.Eps_record, dtype=np.float_)
self.iter_t = np.array(self.iter_record, dtype=np.int_)
n_i = len(self.iter_t)
self.t_arr = np.hstack([self.t_arr, ti_arr])[:n_i]
self.s_x_t = np.hstack([self.s_x_t, si_x_t])[:n_i]
self.s_y_t = np.hstack([self.s_y_t, si_y_t])[:n_i]
self.w_t = np.hstack([self.w_t, wi_t])[:n_i]
self.t0 = t1
self.s_x_0, self.s_y_0, self.w_0 = self.s_x_1, self.s_y_1, self.w_1
# set the last step index in the response browser
self.inel_state_evolution.t_max = self.t_arr[-1]
return
# ## Plotting functions
# To simplify postprocessing examples, here are two aggregate plotting functions, one for the state and force variables, the other one for the evaluation of energies
def plot_sig_w(self, ax):
sig_t = self.Sig_arr.T[2, ...]
ax.plot(self.w_t, sig_t, color='orange', lw=3)
def plot3d_Sig_Eps(self, ax3d):
tau_x, tau_y = self.Sig_arr.T[:2, ...]
tau = np.sqrt(tau_x**2 + tau_y**2)
ax3d.plot3D(self.s_x_t, self.s_y_t, tau, color='orange', lw=2)
def run(self, update_progress=lambda t: t):
try:
self.get_response_i(update_progress)
except ValueError:
print('No convergence reached')
return
def reset(self):
self.reset_i()
def subplots(self, fig):
ax = fig.add_gridspec(1, 3)
ax1 = fig.add_subplot(ax[0, 0:2], projection='3d')
ax2 = fig.add_subplot(ax[0:, -1])
return ax1, ax2
def update_plot(self, axes):
ax_sxy, ax_sig = axes
self.plot_sig_w(ax_sig)
ax_sig.set_xlabel(r'$w$ [mm]')
ax_sig.set_ylabel(r'$\sigma$ [MPa]')
# plot_tau_s(ax1, Eps_arr[-1,...],s_max,500,get_g3,**kw)
ax_sxy.plot(self.s_x_t, self.s_y_t, 0, color='red', lw=1)
self.plot3d_Sig_Eps(ax_sxy)
ax_sxy.set_xlabel(r'$s_x$ [mm]')
ax_sxy.set_ylabel(r'$s_y$ [mm]')
ax_sxy.set_zlabel(r'$\| \tau \| = \sqrt{\tau_x^2 + \tau_y^2}$ [MPa]')
class GfDamageFn2(DamageFn):
'''Class defining the damage function coupled with the fracture
energy of a cohesive crack model.
'''
name = 'damage function Gf'
L_s = bu.Float(1.0,
MAT=True,
label="L_s",
desc="Length of the softening zone")
E_ = bu.Float(34000.0, MAT=True, label="E", desc="Young's modulus")
E = Property(bu.Float)
def _get_E(self):
if self.mats:
return getattr(self.mats, self.E_name)
else:
return self.E_
f_t = bu.Float(4.5, MAT=True, label="f_t", desc="Tensile strength")
f_t_Em = Array(np.float_, value=None)
G_f = bu.Float(
0.004,
MAT=True,
label="G_f",
desc="Fracture energy",
)
s_0 = Property(bu.Float)
def _get_s_0(self):
return self.f_t / self.E
eps_ch = Property(bu.Float)
def _get_eps_ch(self):
return self.G_f / self.f_t
ipw_view = bu.View(
bu.Item('L_s', latex=r'L_\mathrm{s}'),
bu.Item('f_t', latex=r'f_\mathrm{t}'),
bu.Item('G_f', latex=r'G_\mathrm{f}'),
bu.Item('E', readonly=True),
bu.Item('s_0', latex=r's_0', readonly=True),
)
def __call__(self, kappa):
L_s = self.L_s
f_t = self.f_t
G_f = self.G_f
E = self.E
s_0 = self.s_0
return (1 - f_t * np.exp(-f_t * (kappa - s_0) * L_s / G_f) /
(E * kappa))
def diff(self, kappa):
L_s = self.L_s
f_t = self.f_t
G_f = self.G_f
E = self.E
s_0 = self.s_0
return (f_t * np.exp(L_s * (s_0 - kappa) * f_t / G_f) /
(E * G_f * kappa**2) * (G_f + L_s * kappa * f_t))
class FRPDamageFn(DamageFn):
name = 'FRP damage function'
B = bu.Float(10.4,
MAT=True,
symbol="B",
unit='mm$^{-1}$',
desc="parameter controlling the damage maximum stress level")
Gf = bu.Float(1.19,
MAT=True,
symbol="G_\mathrm{f}",
unit='N/mm',
desc="fracture energy")
E_bond = bu.Float(0.0)
E_b = Property(Float)
def _get_E_b(self):
return self.mats.E_b
def _set_E_b(self, value):
self.E_bond = value
self.mats.E_b = value
@observe('B, Gf')
def _update_dependent_params(self, event=None):
self.E_b = 1.734 * self.Gf * self.B**2.0
# calculation of s_0, implicit function solved using Newton method
def f_s(s_0): return s_0 / \
(np.exp(- self.B * s_0) - np.exp(-2.0 * self.B * s_0)) - \
2.0 * self.B * self.Gf / self.E_b
self.s_0 = newton(f_s, 0.00000001, tol=1e-5, maxiter=20)
def __call__(self, kappa):
b = self.B
Gf = self.Gf
Eb = self.E_b # 1.734 * Gf * b**2
s_0 = self.s_0
# calculation of s_0, implicit function solved using Newton method
# def f_s(s_0): return s_0 / \
# (np.exp(-b * s_0) - np.exp(-2.0 * b * s_0)) - 2.0 * b * Gf / Eb
# s_0 = newton(f_s, 0.00000001, tol=1e-5, maxiter=20)
omega = np.zeros_like(kappa, dtype=np.float_)
I = np.where(kappa >= s_0)[0]
kappa_I = kappa[I]
omega[I] = 1 - \
(2.0 * b * Gf * (np.exp(-b * kappa_I)
- np.exp(-2.0 * b * kappa_I))) / (kappa_I * Eb)
return omega
def diff(self, kappa):
nz_ix = np.where(kappa != 0.0)[0]
b = self.B
Gf = self.Gf
Eb = 1.734 * Gf * b**2
domega_dkappa = np.zeros_like(kappa)
kappa_nz = kappa[nz_ix]
domega_dkappa[nz_ix] = (
(2.0 * b * Gf *
(np.exp(-b * kappa_nz) - np.exp(-2.0 * b * kappa_nz))) /
(Eb * kappa_nz**2.0) - (2.0 * b * Gf *
(-b * np.exp(-b * kappa_nz) +
2.0 * b * np.exp(-2.0 * b * kappa_nz))) /
(Eb * kappa_nz))
return domega_dkappa
latex_eq = r'''Damage function (FRP)
\begin{align}
\omega = g(\kappa) =
1 - {\frac {{\exp(-2\,Bs)}-{\exp(-Bs)}}{Bs}}
\end{align}
where $\kappa$ is the state variable representing
the maximum slip that occurred so far in
in the history of loading.
'''
ipw_view = bu.View(
bu.Item('s_0', readonly=True),
bu.Item('E_bond', readonly=True),
bu.Item('B'),
bu.Item('Gf'),
)
class WBCell5ParamV2(WBCell):
name = 'waterbomb cell 5p v2'
plot_backend = 'k3d'
gamma = bu.Float(np.pi / 6, GEO=True)
a = bu.Float(500, GEO=True)
b = bu.Float(750, GEO=True)
c = bu.Float(400, GEO=True)
# beta = bu.Float(np.pi / 3, GEO=True)
beta = tr.Property(depends_on='+GEO')
@tr.cached_property
def _get_beta(self):
return round(self.beta_1 + self.beta_0, 8)
beta_1 = bu.Float(0, GEO=True)
beta_0 = tr.Property(depends_on='+GEO')
@tr.cached_property
def _get_beta_0(self):
""" This is the value of beta that makes the cell symmetric, derived in wb_cell_4p_deriving_beta_0.ipynb"""
return np.arccos(self.a * (1 - 2 * sin(self.gamma)) /
sqrt(self.a**2 + self.b**2))
continuous_update = True
ipw_view = bu.View(
bu.Item('gamma',
latex=r'\gamma',
editor=bu.FloatRangeEditor(
low=1e-6,
high=np.pi / 2,
n_steps=501,
continuous_update=continuous_update)),
# bu.Item('beta', latex=r'\beta', editor=bu.FloatRangeEditor(
# low=1e-6, high=np.pi - 1e-6, n_steps=501, continuous_update=continuous_update)),
bu.Item('beta_1',
latex=r'\beta_1',
editor=bu.FloatRangeEditor(
low=-4,
high=4,
n_steps=501,
continuous_update=continuous_update)),
bu.Item('a',
latex='a',
editor=bu.FloatRangeEditor(
low=1e-6,
high=2000,
n_steps=201,
continuous_update=continuous_update)),
bu.Item('b',
latex='b',
editor=bu.FloatRangeEditor(
low=1e-6,
high=2000,
n_steps=201,
continuous_update=continuous_update)),
bu.Item('c',
latex='c',
editor=bu.FloatRangeEditor(
low=1e-6,
high=2000,
n_steps=201,
continuous_update=continuous_update)),
*WBCell.ipw_view.content,
)
X_Ia = tr.Property(depends_on='+GEO')
'''Array with nodal coordinates I - node, a - dimension
'''
@tr.cached_property
def _get_X_Ia(self):
return self.get_cell_vertices()
def get_cell_vertices(self,
a=0.5,
b=0.75,
c=0.4,
gamma=np.pi / 6,
beta=np.pi / 3):
a = self.a
b = self.b
c = self.c
gamma = self.gamma
beta = self.beta
# phi1 is angle between OU_ur line and z axis
cos_psi1 = ((b**2 - a**2) - a * sqrt(a**2 + b**2) * cos(beta)) / (
b * sqrt(a**2 + b**2) * sin(beta))
sin_psi1 = sqrt(a**2 * (3 * b**2 - a**2) + 2 * a *
(b**2 - a**2) * sqrt(a**2 + b**2) * cos(beta) -
(a**2 + b**2)**2 * cos(beta)**2) / (
b * sqrt(a**2 + b**2) * sin(beta))
cos_psi5 = (sqrt(a**2 + b**2) * cos(beta) -
a * cos(2 * gamma)) / (b * sin(2 * gamma))
sin_psi5 = sqrt(
b**2 + 2 * a * sqrt(a**2 + b**2) * cos(beta) * cos(2 * gamma) -
(a**2 + b**2) *
(cos(beta)**2 + cos(2 * gamma)**2)) / (b * sin(2 * gamma))
cos_psi6 = (a - sqrt(a**2 + b**2) * cos(beta) * cos(2 * gamma)) / (
sqrt(a**2 + b**2) * sin(beta) * sin(2 * gamma))
sin_psi6 = sqrt(b**2 + 2 * a * sqrt(a**2 + b**2) * cos(beta) *
cos(2 * gamma) - (a**2 + b**2) *
(cos(beta)**2 + cos(2 * gamma)**2)) / (
sqrt(a**2 + b**2) * sin(beta) * sin(2 * gamma))
cos_psi1plus6 = cos_psi1 * cos_psi6 - sin_psi1 * sin_psi6
sin_psi1plus6 = sin_psi1 * cos_psi6 + cos_psi1 * sin_psi6
cos_phi1 = cos_psi1plus6
cos_phi2 = cos_psi5
cos_phi3 = cos_psi5
cos_phi4 = cos_psi1plus6
sin_phi1 = sin_psi1plus6
sin_phi2 = sin_psi5
sin_phi3 = sin_psi5
sin_phi4 = sin_psi1plus6
U_ur = np.array([
a * sin(gamma) - b * cos_phi1 * cos(gamma), b * sin_phi1,
a * cos(gamma) + b * cos_phi1 * sin(gamma)
])
U_ul = np.array([
-a * sin(gamma) + b * cos_phi2 * cos(gamma), b * sin_phi2,
a * cos(gamma) + b * cos_phi2 * sin(gamma)
])
U_lr = np.array([
a * sin(gamma) - b * cos_phi3 * cos(gamma), -b * sin_phi3,
a * cos(gamma) + b * cos_phi3 * sin(gamma)
])
U_ll = np.array([
-a * sin(gamma) + b * cos_phi4 * cos(gamma), -b * sin_phi4,
a * cos(gamma) + b * cos_phi4 * sin(gamma)
])
V_r = np.array([c * sin(gamma), 0, c * cos(gamma)])
V_l = np.array([-c * sin(gamma), 0, c * cos(gamma)])
X_Ia = np.vstack(
(np.zeros(3), U_lr, U_ll, U_ur, U_ul, V_r, V_l)).astype(np.float32)
return X_Ia
class EC2ConcreteMatModBase(ConcreteMatMod):
# Optional attributes
# mu must be between 0 and 1
mu = bu.Float(
0.0,
MAT=True,
desc=
'Post crack tensile strength ratio (represents how much strength is left after \
the crack because of short steel fibers in the mixture)'
)
_eps_cr = None
eps_cr = tr.Property(desc='Matrix cracking strain', MAT=True)
def _set_eps_cr(self, value):
self._eps_cr = value
def _get_eps_cr(self):
if self._eps_cr is not None:
return self._eps_cr
else:
return EC2.get_f_ctm(self.f_ck) / self.E_ct
_eps_tu = None
eps_tu = tr.Property(desc='Ultimate matrix tensile strain', MAT=True)
def _set_eps_tu(self, value):
self._eps_tu = value
def _get_eps_tu(self):
if self._eps_tu is not None:
return self._eps_tu
else:
return self.eps_cr
_E_cc = None
E_cc = tr.Property(desc='E modulus of matrix on compression', MAT=True)
def _set_E_cc(self, value):
self._E_cc = value
def _get_E_cc(self):
if self._E_cc is not None:
return self._E_cc
else:
return EC2.get_E_cm(self.f_ck)
_E_ct = None
E_ct = tr.Property(desc='E modulus of matrix on tension', MAT=True)
def _set_E_ct(self, value):
self._E_ct = value
def _get_E_ct(self):
if self._E_ct is not None:
return self._E_ct
else:
return EC2.get_E_cm(self.f_ck)
ipw_view = bu.View(
bu.Item('f_cm', latex=r'^*f_\mathrm{cm}', editor=bu.FloatEditor()),
bu.Item('eps_cr', latex=r'\varepsilon_{cr}', editor=bu.FloatEditor()),
bu.Item('eps_tu', latex=r'\varepsilon_{tu}', editor=bu.FloatEditor()),
bu.Item('mu', latex=r'\mu'),
bu.Item('E_ct',
latex=r'E_\mathrm{ct} \mathrm{[N/mm^{2}]}',
editor=bu.FloatEditor()),
bu.Item('E_cc',
latex=r'E_\mathrm{cc} \mathrm{[N/mm^{2}]}',
editor=bu.FloatEditor()),
bu.Item('factor'),
)
def get_eps_plot_range(self):
return np.linspace(1.5 * self.eps_cu, 1.5 * self.eps_tu, 300)
class WBTessellation5PV2(WBNumTessellation):
name = 'WBTessellation5PV2'
wb_cell = bu.Instance(WBCell5ParamV2, ())
tree = ['wb_cell']
X_Ia = tr.DelegatesTo('wb_cell')
I_Fi = tr.DelegatesTo('wb_cell')
# sigma_sol_num = bu.Int(-1, GEO=True)
# rho_sol_num = bu.Int(-1, GEO=True)
sol_num = bu.Int(4, GEO=True)
# Note: Update traits to 6.3.2 in order for the following command to work!!
@tr.observe('wb_cell.+GEO', post_init=True)
def update_after_wb_cell_GEO_changes(self, event):
self.event_geo = not self.event_geo
self.update_plot(self.pb)
ipw_view = bu.View(
*WBNumTessellation.ipw_view.content,
# bu.Item('sigma_sol_num'),
# bu.Item('rho_sol_num'),
bu.Item('sol_num'),
)
sol = tr.Property(depends_on='+GEO')
@tr.cached_property
def _get_sol(self):
# rhos, sigmas = self.get_3_cells_angles()
# print('original sigmas=', sigmas)
# print('original rhos=', rhos)
# # rhos = 2 * np.pi - rhos
# # sigmas = 2 * np.pi - sigmas
# rhos = -rhos
# sigmas = -sigmas
# print('sigmas=', sigmas)
# print('rhos=', rhos)
#
# if self.sigma_sol_num != -1 and self.rho_sol_num != -1:
# print('Solution {} was used.'.format(self.sigma_sol_num))
# sol = np.array([sigmas[self.sigma_sol_num - 1], rhos[self.rho_sol_num - 1]])
# return sol
#
# sigma_sol_idx = np.argmin(np.abs(sigmas - sol[0]))
# rho_sol_idx = np.argmin(np.abs(rhos - sol[1]))
#
# if sigma_sol_idx != rho_sol_idx:
# print('Warning: sigma_sol_idx != rho_sol_idx, num solution is picked!')
# else:
# diff = np.min(np.abs(sigmas - sol[0])) + np.min(np.abs(rhos - sol[1]))
# print('Solution {} was picked (nearst to numerical sol), diff={}'.format(sigma_sol_idx + 1, diff))
# sol = np.array([sigmas[sigma_sol_idx], rhos[rho_sol_idx]])
sol_num = self.sol_num
# Solving with only 4th solution
rhos, sigmas = self.get_3_cells_angles(sol_num=sol_num)
sol = np.array([sigmas[0], rhos[0]])
print('Ana. solution:', sol)
return sol
def get_3_cells_angles(self, sol_num=None):
a = self.wb_cell.a
b = self.wb_cell.b
c = self.wb_cell.c
gamma = self.wb_cell.gamma
beta = self.wb_cell.beta
cos_psi1 = ((b**2 - a**2) - a * sqrt(a**2 + b**2) * cos(beta)) / (
b * sqrt(a**2 + b**2) * sin(beta))
sin_psi1 = sqrt(a**2 * (3 * b**2 - a**2) + 2 * a *
(b**2 - a**2) * sqrt(a**2 + b**2) * cos(beta) -
(a**2 + b**2)**2 * cos(beta)**2) / (
b * sqrt(a**2 + b**2) * sin(beta))
cos_psi5 = (sqrt(a**2 + b**2) * cos(beta) -
a * cos(2 * gamma)) / (b * sin(2 * gamma))
sin_psi5 = sqrt(
b**2 + 2 * a * sqrt(a**2 + b**2) * cos(beta) * cos(2 * gamma) -
(a**2 + b**2) *
(cos(beta)**2 + cos(2 * gamma)**2)) / (b * sin(2 * gamma))
cos_psi6 = (a - sqrt(a**2 + b**2) * cos(beta) * cos(2 * gamma)) / (
sqrt(a**2 + b**2) * sin(beta) * sin(2 * gamma))
sin_psi6 = sqrt(b**2 + 2 * a * sqrt(a**2 + b**2) * cos(beta) *
cos(2 * gamma) - (a**2 + b**2) *
(cos(beta)**2 + cos(2 * gamma)**2)) / (
sqrt(a**2 + b**2) * sin(beta) * sin(2 * gamma))
cos_psi1plus6 = cos_psi1 * cos_psi6 - sin_psi1 * sin_psi6
sin_psi1plus6 = sin_psi1 * cos_psi6 + cos_psi1 * sin_psi6
sin_phi1 = sin_psi1plus6
sin_phi2 = sin_psi5
sin_phi3 = sin_psi5
sin_phi4 = sin_psi1plus6
cos_phi1 = cos_psi1plus6
cos_phi2 = cos_psi5
cos_phi3 = cos_psi5
cos_phi4 = cos_psi1plus6
# ALWAYS USE THIS TO FIND DEFINITE ANGLE IN [-pi, pi] from sin and cos
phi1 = np.arctan2(sin_phi1, cos_phi1)
phi2 = np.arctan2(sin_phi2, cos_phi2)
phi3 = phi2
phi4 = phi1
e2 = (a - c)**2 + b**2
e = sqrt(e2)
f = (a - c)**2 + b**2 * cos(phi1 + phi3)
W = 2 * (1 - cos(phi1 + phi3)) * (
(a**2 - cos(phi2) * cos(phi4) * b**2) * c**2 * sin(2 * gamma)**2 -
(cos(phi2) + cos(phi4)) *
((cos(2 * gamma) - 1) * c + 2 * a) * sin(2 * gamma) * a * b * c -
2 * a**2 * c * (2 * a - c) *
(cos(2 * gamma) + 1) + 2 * a**2 * b**2 *
(cos(phi1 + phi3) + 1)) - e2 * (
cos(phi2) - cos(phi4))**2 * c**2 * sin(2 * gamma)**2
T_rho = (cos(phi1 + phi3) - 1) * (
a * (b**2 * (cos(phi1 + phi3) + 1) + 2 * a *
(a - c)) * (cos(2 * gamma) + 1) + b *
((e2 + f) * cos(phi2) + (a - c) * c *
(cos(phi2) + cos(phi4))) * sin(2 * gamma) - 2 * a * b**2 *
(cos(phi1 + phi3) + 1))
T_sigma = (cos(phi1 + phi3) - 1) * (
a * (b**2 * (cos(phi1 + phi3) + 1) + 2 * a *
(a - c)) * (cos(2 * gamma) + 1) + b *
((e2 + f) * cos(phi4) + (a - c) * c *
(cos(phi2) + cos(phi4))) * sin(2 * gamma) - 2 * a * b**2 *
(cos(phi1 + phi3) + 1))
print('W:', W)
print('T_rho:', T_rho)
print('T_sigma:', T_sigma)
rhos = []
sigmas = []
get_angle = lambda x: np.arctan(x) * 2
if sol_num == 1 or sol_num is None:
sol_P1_t_1 = (b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi2) * f - cos(phi4) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) +
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (b * sin(phi1 + phi3) * sqrt(W) - T_rho))
sol_Q1_u_1 = (b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi4) * f - cos(phi2) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) +
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (b * sin(phi1 + phi3) * sqrt(W) - T_sigma))
rhos.append(get_angle(sol_P1_t_1))
sigmas.append(get_angle(sol_Q1_u_1))
print('sol_P1_t_1:', sol_P1_t_1)
print('sol_Q1_u_1:', sol_Q1_u_1)
if sol_num == 2 or sol_num is None:
sol_P1_t_2 = (b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi2) * f - cos(phi4) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) -
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (b * sin(phi1 + phi3) * sqrt(W) - T_rho))
sol_Q1_u_2 = (b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi4) * f - cos(phi2) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) -
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (b * sin(phi1 + phi3) * sqrt(W) - T_sigma))
rhos.append(get_angle(sol_P1_t_2))
sigmas.append(get_angle(sol_Q1_u_2))
print('sol_P1_t_2:', sol_P1_t_2)
print('sol_Q1_u_2:', sol_Q1_u_2)
if sol_num == 3 or sol_num is None:
sol_P2_t_1 = (-b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi2) * f - cos(phi4) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) +
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (-b * sin(phi1 + phi3) * sqrt(W) - T_rho))
sol_Q2_u_1 = (-b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi4) * f - cos(phi2) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) +
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (-b * sin(phi1 + phi3) * sqrt(W) - T_sigma))
rhos.append(get_angle(sol_P2_t_1))
sigmas.append(get_angle(sol_Q2_u_1))
print('sol_P2_t_1:', sol_P2_t_1)
print('sol_Q2_u_1:', sol_Q2_u_1)
if sol_num == 4 or sol_num is None:
sol_P2_t_2 = (-b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi2) * f - cos(phi4) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) -
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi2) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (-b * sin(phi1 + phi3) * sqrt(W) - T_rho))
sol_Q2_u_2 = (-b * (a - c) * (cos(phi1 + phi3) - 1) * sqrt(W) - b *
(a * b * c * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * cos(2 * gamma) +
(cos(phi4) * f - cos(phi2) * e2) * sin(phi1 + phi3)
* c * sin(2 * gamma) + a * b * sin(phi1 + phi3) *
(cos(phi1 + phi3) - 1) * (2 * a - c)) -
(cos(phi1 + phi3) - 1) *
(e2 + f) * sqrt(4 * a * b**2 *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a) -
(a**2 + b**2) *
(cos(phi4) * sin(2 * gamma) * b +
(cos(2 * gamma) + 1) * a)**2)
) / (e * (-b * sin(phi1 + phi3) * sqrt(W) - T_sigma))
print('sol_P2_t_2:', sol_P2_t_2)
print('sol_Q2_u_2:', sol_Q2_u_2)
rhos.append(get_angle(sol_P2_t_2))
sigmas.append(get_angle(sol_Q2_u_2))
# sol_P is tan(rho/2), sol_Q is tan(sigma/2)
return -np.array(rhos), -np.array(sigmas)
class LDMModel(TStepBC):
name = 'LDM'
ipw_view = bu.View(
bu.Item('w_max', resizable=True, full_size=True),
)
lattice_tessellation = Instance(
LatticeTessellation,
MESH=True,
report=True,
desc='cross section parameters'
)
def _lattice_tessellation_default(self):
return LatticeTessellation()
control_variable = bu.Enum(options=['u', 'f'], BC=True)
#=========================================================================
# Algorithimc parameters
#=========================================================================
k_max = Int(400,
unit='-',
symbol='k_{\max}',
desc='maximum number of iterations',
ALG=True)
tolerance = Float(1e-4,
unit='-',
symbol='\epsilon',
desc='required accuracy',
ALG=True)
mats = bu.EitherType(options=[
('elastic', MATS3DIfcElastic),
('slide', Slide34)
],
MAT=True,
desc='material model type'
)
dots_lattice = Property(Instance(XDomainLattice),
depends_on='state_changed')
'''Discretization object.
'''
@cached_property
def _get_dots_lattice(self):
return XDomainLattice(
mesh=self.lattice_tessellation
)
domains = Property(depends_on='state_changed')
@cached_property
def _get_domains(self):
return [(self.dots_lattice, self.mats_)]
#=========================================================================
# Boundary conditions
#=========================================================================
w_max = bu.Float(1, BC=True,
symbol='w_{\max}',
unit='mm',
desc='maximum pullout slip',
auto_set=False, enter_set=True)
fixed_dofs = Array(np.int_, value=[], BC=True)
fixed_bc_list = Property(depends_on=itags_str)
r'''Foxed boundary condition'''
@cached_property
def _get_fixed_bc_list(self):
return [
BCDof(node_name='fixed dof %d' % dof, var='u',
dof=dof, value=0.0) for dof in self.fixed_dofs
]
control_dofs = Array(np.int_, value=[], BC=True)
control_bc_list = Property(depends_on='state_changed')
r'''Control boundary condition - make it accessible directly
for the visualization adapter as property
'''
@cached_property
def _get_control_bc_list(self):
return [
BCDof(node_name='control dof %d' % dof,
var=self.control_variable,
dof=dof, value=self.w_max,)
for dof in self.control_dofs
]
bc = Property(depends_on='state_changed')
@cached_property
def _get_bc(self):
return self.control_bc_list + self.fixed_bc_list
def get_window(self):
self.record['Pw'] = LatticeRecord()
self.record['eps'] = Vis3DLattice(var='eps')
w = BMCSWindow(sim=self)
fw = Viz2DLatticeFW(name='FW-curve', vis2d=self.hist['Pw'])
w.viz_sheet.viz2d_list.append(fw)
viz3d_u_Lb = Viz3DLattice(vis3d=self.hist['eps'])
w.viz_sheet.add_viz3d(viz3d_u_Lb)
w.viz_sheet.monitor_chunk_size = 10
return w
class WBShellAnalysis(TStepBC, bu.InteractiveModel):
name = 'WBShellAnalysis'
plot_backend = 'k3d'
id = bu.Str
""" if you saved boundary conditions for your current analysis, this id will make sure these bcs
are loaded automatically next time you create an instance with the same id """
h = bu.Float(10, GEO=True)
show_wireframe = bu.Bool(True, GEO=True)
ipw_view = bu.View(
bu.Item('h',
editor=bu.FloatRangeEditor(low=1, high=100, n_steps=100),
continuous_update=False),
bu.Item('show_wireframe'),
time_editor=bu.ProgressEditor(run_method='run',
reset_method='reset',
interrupt_var='interrupt',
time_var='t',
time_max='t_max'),
)
n_phi_plus = tr.Property()
def _get_n_phi_plus(self):
return self.xdomain.mesh.n_phi_plus
tree = ['geo', 'bcs', 'tmodel', 'xdomain']
geo = bu.Instance(WBShellGeometry4P, ())
tmodel = bu.Instance(MATS2DElastic, ())
# tmodel = bu.Instance(MATSShellElastic, ())
bcs = bu.Instance(BoundaryConditions)
def _bcs_default(self):
return BoundaryConditions(geo=self.geo, n_nodal_dofs=self.xdomain.fets.n_nodal_dofs, id=self.id)
xdomain = tr.Property(tr.Instance(TriXDomainFE),
depends_on="state_changed")
'''Discretization object.'''
@tr.cached_property
def _get_xdomain(self):
# prepare the mesh generator
# mesh = WBShellFETriangularMesh(geo=self.geo, direct_mesh=False, subdivision=2)
mesh = WBShellFETriangularMesh(geo=self.geo, direct_mesh=True)
# construct the domain with the kinematic strain mapper and stress integrator
return TriXDomainFE(
mesh=mesh,
integ_factor=self.h,
)
# mesh = WBShellFETriangularMesh(geo=self.geo, direct_mesh=True)
# mesh.fets = FETS2DMITC(a= self.h)
# return TriXDomainMITC(
# mesh=mesh
# )
domains = tr.Property(depends_on="state_changed")
@tr.cached_property
def _get_domains(self):
return [(self.xdomain, self.tmodel)]
def reset(self):
self.sim.reset()
t = tr.Property()
def _get_t(self):
return self.sim.t
def _set_t(self, value):
self.sim.t = value
t_max = tr.Property()
def _get_t_max(self):
return self.sim.t_max
def _set_t_max(self, value):
self.sim.t_max = value
interrupt = tr.Property()
def _get_interrupt(self):
return self.sim.interrupt
def _set_interrupt(self, value):
self.sim.interrupt = value
bc = tr.Property(depends_on="state_changed")
# @tr.cached_property
def _get_bc(self):
bc_fixed, _, _ = self.bcs.bc_fixed
bc_loaded, _, _ = self.bcs.bc_loaded
return bc_fixed + bc_loaded
def run(self):
s = self.sim
s.tloop.k_max = 10
s.tline.step = 1
s.tloop.verbose = False
s.run()
def get_max_vals(self):
self.run()
U_1 = self.hist.U_t[-1]
U_max = np.max(np.fabs(U_1))
return U_max
def export_abaqus(self):
al = AbaqusLink(shell_analysis=self)
al.model_name = 'test_name'
al.build_inp()
def setup_plot(self, pb):
print('analysis: setup_plot')
X_Id = self.xdomain.mesh.X_Id
if len(self.hist.U_t) == 0:
U_1 = np.zeros_like(X_Id)
print('analysis: U_I', )
else:
U_1 = self.hist.U_t[-1]
U_1 = U_1.reshape(-1, self.xdomain.fets.n_nodal_dofs)[:, :3]
X1_Id = X_Id + U_1
X1_Id = X1_Id.astype(np.float32)
I_Ei = self.xdomain.I_Ei.astype(np.uint32)
# Original state mesh
wb_mesh_0 = k3d.mesh(self.xdomain.X_Id.astype(np.float32),
I_Ei,
color=0x999999, opacity=0.5,
side='double')
pb.plot_fig += wb_mesh_0
pb.objects['wb_mesh_0'] = wb_mesh_0
# Deformed state mesh
wb_mesh_1 = k3d.mesh(X1_Id,
I_Ei,
color_map=k3d.colormaps.basic_color_maps.Jet,
attribute=U_1[:, 2],
color_range=[np.min(U_1), np.max(U_1)],
side='double')
pb.plot_fig += wb_mesh_1
pb.objects['wb_mesh_1'] = wb_mesh_1
if self.show_wireframe:
k3d_mesh_wireframe = k3d.mesh(X1_Id,
I_Ei,
color=0x000000,
wireframe=True)
pb.plot_fig += k3d_mesh_wireframe
pb.objects['mesh_wireframe'] = k3d_mesh_wireframe
def update_plot(self, pb):
X_Id = self.xdomain.mesh.X_Id
print('analysis: update_plot')
if len(self.hist.U_t) == 0:
U_1 = np.zeros_like(X_Id)
print('analysis: U_I', )
else:
U_1 = self.hist.U_t[-1]
U_1 = U_1.reshape(-1, self.xdomain.fets.n_nodal_dofs)[:, :3]
X1_Id = X_Id + U_1
X1_Id = X1_Id.astype(np.float32)
I_Ei = self.xdomain.I_Ei.astype(np.uint32)
mesh = pb.objects['wb_mesh_1']
mesh.vertices = X1_Id
mesh.indices = I_Ei
mesh.attribute = U_1[:, 2]
mesh.color_range = [np.min(U_1), np.max(U_1)]
if self.show_wireframe:
wireframe = pb.objects['mesh_wireframe']
wireframe.vertices = X1_Id
wireframe.indices = I_Ei
def get_Pw(self):
import numpy as np
F_to = self.hist.F_t
U_to = self.hist.U_t
_, _, loaded_dofs = self.bcs.bc_loaded
F_loaded = np.sum(F_to[:, loaded_dofs], axis=-1)
U_loaded = np.average(U_to[:, loaded_dofs], axis=-1)
return U_loaded, F_loaded
class WBTessellationBase(bu.Model):
name = 'WB Tessellation Base'
plot_backend = 'k3d'
# show_wireframe = bu.Bool(True, GEO=True)
show_node_labels = bu.Bool(False, GEO=True)
wb_cell = bu.EitherType(options=[('WBCell4Param', WBCell4Param),
('WBCell5Param', WBCell5Param),
('WBCell5ParamV2', WBCell5ParamV2),
('WBCell5ParamV3', WBCell5ParamV3)],
GEO=True)
X_Ia = tr.DelegatesTo('wb_cell_')
I_Fi = tr.DelegatesTo('wb_cell_')
tree = ['wb_cell']
event_geo = bu.Bool(True, GEO=True)
# Note: Update traits to 6.3.2 in order for the following command to work!!
@tr.observe('wb_cell_.+GEO', post_init=True)
def update_after_wb_cell_GEO_changes(self, event):
self.event_geo = not self.event_geo
self.update_plot(self.pb)
ipw_view = bu.View(
bu.Item('wb_cell'),
# bu.Item('show_wireframe'),
bu.Item('show_node_labels'),
)
def _get_br_X_Ia(self, X_Ia, rot=None):
br_X_Ia = self._get_cell_matching_v1_to_v2(X_Ia, np.array([4, 6]),
np.array([5, 1]))
return self.rotate_cell(br_X_Ia, np.array([4, 6]),
self.sol[0] if rot is None else rot)
def _get_ur_X_Ia(self, X_Ia, rot=None):
ur_X_Ia = self._get_cell_matching_v1_to_v2(X_Ia, np.array([6, 2]),
np.array([3, 5]))
return self.rotate_cell(ur_X_Ia, np.array([6, 2]),
self.sol[1] if rot is None else rot)
def _get_ul_X_Ia(self, X_Ia, rot=None):
br_X_Ia = self._get_cell_matching_v1_to_v2(X_Ia, np.array([5, 1]),
np.array([4, 6]))
return self.rotate_cell(br_X_Ia, np.array([5, 1]),
-self.sol[0] if rot is None else rot)
def _get_bl_X_Ia(self, X_Ia, rot=None):
br_X_Ia = self._get_cell_matching_v1_to_v2(X_Ia, np.array([3, 5]),
np.array([6, 2]))
return self.rotate_cell(br_X_Ia, np.array([3, 5]),
-self.sol[1] if rot is None else rot)
def _get_cell_matching_v1_to_v2(self, X_Ia, v1_ids, v2_ids):
v1_2a = np.array([X_Ia[v1_ids[0]], X_Ia[v1_ids[1]], X_Ia[0]]).T
v2_2a = np.array([
X_Ia[v2_ids[0]], X_Ia[v2_ids[1]],
X_Ia[v2_ids[0]] + X_Ia[v2_ids[1]] - X_Ia[0]
]).T
rot, trans = get_best_rot_and_trans_3d(v1_2a, v2_2a)
translated_X_Ia = trans.flatten() + np.einsum('ba, Ia -> Ib', rot,
X_Ia)
return self.rotate_cell(translated_X_Ia, v1_ids, angle=np.pi)
def rotate_cell(self, cell_X_Ia, v1_ids, angle=np.pi):
# Rotating around vector #######
# 1. Bringing back to origin (because rotating is around a vector originating from origin)
cell_X_Ia_copy = np.copy(cell_X_Ia)
cell_X_Ia = cell_X_Ia_copy - cell_X_Ia_copy[v1_ids[1]]
# 2. Rotating
rot_around_v1 = get_rot_matrix_around_vector(
cell_X_Ia[v1_ids[0]] - cell_X_Ia[v1_ids[1]], angle)
cell_X_Ia = np.einsum('ba, Ia -> Ib', rot_around_v1, cell_X_Ia)
# 3. Bringing back in position
return cell_X_Ia + cell_X_Ia_copy[v1_ids[1]]
sol = tr.Property(depends_on='+GEO')
@tr.cached_property
def _get_sol(self):
# No solution is provided in base class, a default value is provided for visualization
return np.array([np.pi, np.pi])
# Plotting ##########################################################################
def setup_plot(self, pb):
self.pb = pb
pb.clear_fig()
I_Fi = self.I_Fi
X_Ia = self.X_Ia
br_X_Ia = self._get_br_X_Ia(X_Ia)
ur_X_Ia = self._get_ur_X_Ia(X_Ia)
self.add_cell_to_pb(pb, X_Ia, I_Fi, 'X_Ia')
self.add_cell_to_pb(pb, br_X_Ia, I_Fi, 'br_X_Ia')
self.add_cell_to_pb(pb, ur_X_Ia, I_Fi, 'ur_X_Ia')
k3d_mesh = {}
k3d_wireframe = {}
k3d_labels = {}
def update_plot(self, pb):
if self.k3d_mesh:
X_Ia = self.X_Ia.astype(np.float32)
br_X_Ia = self._get_br_X_Ia(self.X_Ia).astype(np.float32)
ur_X_Ia = self._get_ur_X_Ia(self.X_Ia).astype(np.float32)
self.k3d_mesh['X_Ia'].vertices = X_Ia
self.k3d_mesh['br_X_Ia'].vertices = br_X_Ia
self.k3d_mesh['ur_X_Ia'].vertices = ur_X_Ia
self.k3d_wireframe['X_Ia'].vertices = X_Ia
self.k3d_wireframe['br_X_Ia'].vertices = br_X_Ia
self.k3d_wireframe['ur_X_Ia'].vertices = ur_X_Ia
else:
self.setup_plot(pb)
def add_cell_to_pb(self, pb, X_Ia, I_Fi, obj_name):
plot = pb.plot_fig
wb_mesh = k3d.mesh(
X_Ia.astype(np.float32),
I_Fi.astype(np.uint32),
# opacity=0.9,
color=0x999999,
side='double')
rand_color = random.randint(0, 0xFFFFFF)
plot += wb_mesh
self.k3d_mesh[obj_name] = wb_mesh
# wb_points = k3d.points(X_Ia.astype(np.float32),
# color=0x999999,
# point_size=100)
# plot +=wb_points
if self.show_node_labels:
texts = []
for I, X_a in enumerate(X_Ia):
k3d_text = k3d.text('%g' % I,
tuple(X_a),
label_box=False,
size=0.8,
color=rand_color)
plot += k3d_text
texts.append(k3d_text)
self.k3d_labels[obj_name] = texts
wb_mesh_wireframe = k3d.mesh(X_Ia.astype(np.float32),
I_Fi.astype(np.uint32),
color=0x000000,
wireframe=True)
plot += wb_mesh_wireframe
self.k3d_wireframe[obj_name] = wb_mesh_wireframe
class MATS3DScalarDamage(MATS3DEval):
r'''
Isotropic damage model.
'''
node_name = 'Scalar damage'
stiffness = tr.Enum("secant", "algorithmic", input=True)
r'''Selector of the stiffness calculation.
'''
strain_norm = EitherType(klasses=[
Rankine,
], MAT=True)
r'''Selector of the strain norm defining the load surface.
'''
# TODO - generalize
# damage_fn = EitherType(klasses=[], MAT=True)
# r'''Selector of the damage function.
# '''
epsilon_0 = bu.Float(5e-2,
label="eps_0",
desc="Strain at the onset of damage",
auto_set=False,
MAT=True)
r'''Damage function parameter - slope of the damage function.
'''
epsilon_f = bu.Float(191e-1,
label="eps_f",
desc="Slope of the damage function",
auto_set=False,
MAT=True)
r'''Damage function parameter - slope of the damage function.
'''
ipw_view = bu.View(bu.Item('epsilon_0'), bu.Item('epsilon_f'))
changed = tr.Event
r'''This event can be used by the clients to trigger
an action upon the completed reconfiguration of
the material model
'''
state_var_shapes = {'kappa': (), 'omega': ()}
r'''
Shapes of the state variables
to be stored in the global array at the level
of the domain.
'''
def init(self, kappa, omega):
r'''
Initialize the state variables.
'''
kappa[...] = 0
omega[...] = 0
def get_corr_pred(self, eps_Emab_n1, tn1, kappa, omega):
r'''
Corrector predictor computation.
'''
self.update_state_variables(eps_Emab_n1, kappa, omega)
phi_Em = (1.0 - omega)
D_Emabcd = np.einsum('...,abcd->...abcd', phi_Em, self.D_abef)
sigma_Emab = np.einsum('...abcd,...cd->...ab', D_Emabcd, eps_Emab_n1)
# algorithmic switched off - because the derivative
# of the strain norm is still not available
if False: # algorithmic:
D_Emabcd_red_I = self._get_D_abcd_alg_reduction(
kappa[I], eps_Emab_n1[I])
D_Emabcd[I] -= D_Emabcd_red_I
return sigma_Emab, D_Emabcd
def update_state_variables(self, eps_Emab, kappa, omega):
eps_eq_Em = self.strain_norm.get_eps_eq(eps_Emab, kappa)
f_trial_Em = eps_eq_Em - self.epsilon_0
I = np.where(f_trial_Em > 0)
kappa[I] = eps_eq_Em[I]
omega[I] = self._get_omega(eps_eq_Em[I])
return I
def _get_omega(self, kappa_Em):
r'''
Return new value of damage parameter
@param kappa_Em: maximum strain norm achieved so far
'''
omega_Em = np.zeros_like(kappa_Em)
epsilon_0 = self.epsilon_0
epsilon_f = self.epsilon_f
I = np.where(kappa_Em >= epsilon_0)
omega_Em[I] = (
1.0 - (epsilon_0 / kappa_Em[I] * np.exp(-1.0 *
(kappa_Em[I] - epsilon_0) /
(epsilon_f - epsilon_0))))
return omega_Em
def _get_domega(self, kappa_Em):
'''
Return new value of damage parameter derivative
@param kappa_Em: maximum strain norm achieved so far
'''
epsilon_0 = self.epsilon_0
epsilon_f = self.epsilon_f
domega_Em = np.zeros_like(kappa_Em)
I = np.where(kappa_Em >= epsilon_0)
factor_1 = epsilon_0 / (kappa_Em[I] * kappa_Em[I])
factor_2 = epsilon_0 / (kappa_Em[I] * (epsilon_f - epsilon_0))
domega_Em[I] = ((factor_1 + factor_2) *
np.exp(-(kappa_Em[I] - epsilon_0) /
(epsilon_f - epsilon_0)))
return domega_Em
def _get_D_abcd_alg_reduction(self, kappa_Em, eps_Emab_n1):
'''Calculate the stiffness term to be subtracted
from the secant stiffness to get the algorithmic stiffness.
'''
domega_Em = self._get_domega(kappa_Em)
deps_eq_Emcd = self.strain_norm.get_deps_eq(eps_Emab_n1)
return np.einsum('...,...cd,abcd,...cd->...abcd', domega_Em,
deps_eq_Emcd, self.D_abef, eps_Emab_n1)
traits_view = View(VSplit(
Group(Item('E'), Item('nu'), Item('epsilon_0'), Item('epsilon_f'),
Item('strain_norm')),
Group(
Item('stiffness', style='custom'),
Spring(resizable=True),
label='Configuration parameters',
show_border=True,
),
),
resizable=True)
tree_view = View(
Group(Item('E', full_size=True, resizable=True), Item('nu'),
Item('epsilon_0'), Item('epsilon_f'), Item('strain_norm')), )
# Declare and fill-in the rte_dict - it is used by the clients to
# assemble all the available time-steppers.
#
rte_dict = tr.Trait(tr.Dict)
def _rte_dict_default(self):
return {'omega': self.get_omega}
class Slide34(MATSEval, bu.InjectSymbExpr):
name = 'Slide 3.4'
symb_class = Slide34Expr
E_T = bu.Float(28000, MAT=True)
gamma_T = bu.Float(10, MAT=True)
K_T = bu.Float(8, MAT=True)
S_T = bu.Float(1, MAT=True)
c_T = bu.Float(1, MAT=True)
bartau = bu.Float(28000, MAT=True)
E_N = bu.Float(28000, MAT=True)
S_N = bu.Float(1, MAT=True)
c_N = bu.Float(1, MAT=True)
m = bu.Float(0.1, MAT=True)
f_t = bu.Float(3, MAT=True)
f_c = bu.Float(30, MAT=True)
f_c0 = bu.Float(20, MAT=True)
eta = bu.Float(0.5, MAT=True)
r = bu.Float(1, MAT=True)
c_NT = tr.Property(bu.Float, depends_on='state_changed')
@tr.cached_property
def _get_c_NT(self):
return np.sqrt(self.c_N * self.c_T)
S_NT = tr.Property(bu.Float, depends_on='state_changed')
@tr.cached_property
def _get_S_NT(self):
return np.sqrt(self.S_N * self.S_T)
debug = bu.Bool(False)
def C_codegen(self):
import os
import os.path as osp
C_code = []
for symb_name, symb_params in self.symb.symb_expressions:
c_func_name = 'get_' + symb_name
c_func = ccode(c_func_name, getattr(self.symb, symb_name),
'SLIDE33')
C_code.append(c_func)
code_dirname = 'sympy_codegen'
code_fname = 'SLIDE33_3D'
home_dir = osp.expanduser('~')
code_dir = osp.join(home_dir, code_dirname)
if not osp.exists(code_dir):
os.makedirs(code_dir)
code_file = osp.join(code_dir, code_fname)
print('generated code_file', code_file)
h_file = code_file + '.h'
c_file = code_file + '.c'
h_f = open(h_file, 'w')
c_f = open(c_file, 'w')
if True:
for function_C in C_code:
h_f.write(function_C[1][1])
c_f.write(function_C[0][1])
h_f.close()
c_f.close()
ipw_view = bu.View(
bu.Item('E_T', latex='E_T'),
bu.Item('S_T'),
bu.Item('c_T'),
bu.Item('gamma_T'),
bu.Item('K_T'),
bu.Item('bartau', latex=r'\bar{\tau}'),
bu.Item('E_N'),
bu.Item('S_N'),
bu.Item('c_N'),
bu.Item('m'),
bu.Item('f_t'),
bu.Item('f_c', latex=r'f_\mathrm{c}'),
bu.Item('f_c0', latex=r'f_\mathrm{c0}'),
bu.Item('eta'),
bu.Item('r'),
bu.Item('c_NT', readonly=True),
bu.Item('S_NT', readonly=True),
)
damage_interaction = tr.Enum('final', 'geometric', 'arithmetic')
get_phi_ = tr.Property
def _get_get_phi_(self):
return self.symb.get_phi_final_
get_Phi_ = tr.Property
def _get_get_Phi_(self):
return self.symb.get_Phi_final_
def get_f_df(self, u_N_n1, u_Tx_n1, u_Ty_n1, Sig_k, Eps_k):
if self.debug:
print('w_n1', u_N_n1.dtype, u_N_n1.shape)
print('s_x_n1', u_Tx_n1.dtype, u_Tx_n1.shape)
print('s_y_n1', u_Ty_n1.dtype, u_Ty_n1.shape)
print('Eps_k', Eps_k.dtype, Eps_k.shape)
print('Sig_k', Sig_k.dtype, Sig_k.shape)
ONES = np.ones_like(u_Tx_n1, dtype=np.float_)
if self.debug:
print('ONES', ONES.dtype)
ZEROS = np.zeros_like(u_Tx_n1, dtype=np.float_)
if self.debug:
print('ZEROS', ZEROS.dtype)
Sig_k = self.symb.get_Sig_(u_N_n1, u_Tx_n1, u_Ty_n1, Sig_k, Eps_k)[0]
if self.debug:
print('Sig_k', Sig_k.dtype, Sig_k.shape)
dSig_dEps_k = self.symb.get_dSig_dEps_(u_N_n1, u_Tx_n1, u_Ty_n1, Sig_k,
Eps_k, ZEROS, ONES)
if self.debug:
print('dSig_dEps_k', dSig_dEps_k.dtype)
H_sig_pi = self.symb.get_H_sig_pi_(Sig_k)
if self.debug:
print('H_sig_pi', H_sig_pi.dtype)
f_k = np.array([self.symb.get_f_(Eps_k, Sig_k, H_sig_pi)])
if self.debug:
print('f_k', f_k.dtype)
df_dSig_k = self.symb.get_df_dSig_(Eps_k, Sig_k, H_sig_pi, ZEROS, ONES)
if self.debug:
print('df_dSig_k', df_dSig_k.dtype)
ddf_dEps_k = self.symb.get_ddf_dEps_(Eps_k, Sig_k, H_sig_pi, ZEROS,
ONES)
if self.debug:
print('ddf_dEps_k', ddf_dEps_k.dtype)
df_dEps_k = np.einsum('ik...,ji...->jk...', df_dSig_k,
dSig_dEps_k) + ddf_dEps_k
Phi_k = self.get_Phi_(Eps_k, Sig_k, H_sig_pi, ZEROS, ONES)
dEps_dlambda_k = Phi_k
df_dlambda = np.einsum('ki...,kj...->ij...', df_dEps_k, dEps_dlambda_k)
df_k = df_dlambda
return f_k, df_k, Sig_k
def get_Eps_k1(self, u_N_n1, u_Tx_n1, u_Ty_n1, Eps_n, lam_k, Sig_k, Eps_k):
'''Evolution equations:
The update of state variables
for an updated $\lambda_k$ is performed using this procedure.
'''
ONES = np.ones_like(u_Tx_n1)
ZEROS = np.zeros_like(u_Tx_n1)
Sig_k = self.symb.get_Sig_(u_N_n1, u_Tx_n1, u_Ty_n1, Sig_k, Eps_k)[0]
H_sig_pi = self.symb.get_H_sig_pi_(Sig_k)
Phi_k = self.get_Phi_(Eps_k, Sig_k, H_sig_pi, ZEROS, ONES)
Eps_k1 = Eps_n + lam_k * Phi_k[:, 0]
return Eps_k1
rtol = bu.Float(1e-3, ALG=True)
'''Relative tolerance of the return mapping algorithm related
to the tensile strength
'''
Eps_names = tr.Property
@tr.cached_property
def _get_Eps_names(self):
return [eps.codename for eps in self.symb.Eps]
Sig_names = tr.Property
@tr.cached_property
def _get_Sig_names(self):
return [sig.codename for sig in self.symb.Sig]
state_var_shapes = tr.Property
@tr.cached_property
def _get_state_var_shapes(self):
'''State variables shapes:
variables are using the codename string in the Cymbol definition
Since the same string is used in the lambdify method via print_Symbol
method defined in Cymbol as well'''
return {eps_name: () for eps_name in self.Eps_names + self.Sig_names}
k_max = bu.Int(100, ALG=True)
'''Maximum number of iterations'''
def get_corr_pred(self, eps_Ema, t_n1, **state):
'''Return mapping iteration:
This function represents a user subroutine in a finite element
code or in a lattice model. The input is $s_{n+1}$ and the state variables
representing the state in the previous solved step $\boldsymbol{\mathcal{E}}_n$.
The procedure returns the stresses and state variables of
$\boldsymbol{\mathcal{S}}_{n+1}$ and $\boldsymbol{\mathcal{E}}_{n+1}$
'''
eps_aEm = np.einsum('...a->a...', eps_Ema)
dim = len(eps_aEm)
if dim == 2: # hack - only one slip considered - 2D version
select_idx = (1, 0)
u_Tx_n1, u_N_n1 = eps_aEm
u_Ty_n1 = np.zeros_like(u_Tx_n1)
else:
raise ValueError('3D not implemented here')
ONES = np.ones_like(u_Tx_n1, dtype=np.float_)
if self.debug:
print('ONES', ONES.dtype)
ZEROS = np.zeros_like(u_Tx_n1, dtype=np.float_)
if self.debug:
print('ZEROS', ZEROS.dtype)
# Transform state to Eps_k and Sig_k
Eps_n = np.array([state[eps_name] for eps_name in self.Eps_names],
dtype=np.float_)
Eps_k = np.copy(Eps_n)
#Sig_k = np.array([state[sig_name] for sig_name in self.Sig_names], dtype=np.float_)
Sig_k = np.zeros_like(Eps_k)
f_k, df_k, Sig_k = self.get_f_df(u_N_n1, u_Tx_n1, u_Ty_n1, Sig_k,
Eps_k)
f_k, df_k = f_k[0, ...], df_k[0, 0, ...]
f_k_trial = f_k
# indexes of inelastic entries
L = np.where(f_k_trial > 0)
# f norm in inelastic entries - to allow also positive values less the rtol
f_k_norm_I = np.fabs(f_k_trial[L])
lam_k = np.zeros_like(f_k_trial)
k = 0
while k < self.k_max:
if self.debug:
print('k', k)
# which entries are above the tolerance
I = np.where(f_k_norm_I > (self.f_t * self.rtol))
if self.debug:
print('f_k_norm_I', f_k_norm_I, self.f_t * self.rtol,
len(I[0]))
if (len(I[0]) == 0):
# empty inelastic entries - accept state
#return Eps_k, Sig_k, k + 1
dSig_dEps_k = self.symb.get_dSig_dEps_(u_N_n1, u_Tx_n1,
u_Ty_n1, Sig_k, Eps_k,
ZEROS, ONES)
ix1, ix2 = np.ix_(select_idx, select_idx)
D_ = np.einsum('ab...->...ab', dSig_dEps_k[ix1, ix2, ...])
sig_ = np.einsum('a...->...a', Sig_k[select_idx, ...])
# quick fix
_, _, _, _, _, _, omega_T, omega_N = Eps_k
D_ = np.zeros(sig_.shape + (sig_.shape[-1], ))
D_[..., 0, 0] = self.E_N * (1 - omega_N)
D_[..., 1, 1] = self.E_T * (1 - omega_T)
if dim == 3:
D_[..., 2, 2] = self.E_T #* (1 - omega_T)
for eps_name, Eps_ in zip(self.Eps_names, Eps_k):
state[eps_name][...] = Eps_[...]
for sig_name, Sig_ in zip(self.Sig_names, Sig_k):
state[sig_name][...] = Sig_[...]
return sig_, D_
if self.debug:
print('I', I)
print('L', L)
LL = tuple(Li[I] for Li in L)
L = LL
if self.debug:
print('new L', L)
print('f_k', f_k[L].shape, f_k[L].dtype)
print('df_k', df_k[L].shape, df_k[L].dtype)
# return mapping on inelastic entries
dlam_L = -f_k[L] / df_k[L] # np.linalg.solve(df_k[I], -f_k[I])
if self.debug:
print('dlam_I', dlam_L, dlam_L.dtype)
lam_k[L] += dlam_L
if self.debug:
print('lam_k_L', lam_k, lam_k.dtype, lam_k[L].shape)
L_slice = (slice(None), ) + L
Eps_k_L = self.get_Eps_k1(u_N_n1[L], u_Tx_n1[L], u_Ty_n1[L],
Eps_n[L_slice], lam_k[L], Sig_k[L_slice],
Eps_k[L_slice])
Eps_k[L_slice] = Eps_k_L
f_k_L, df_k_L, Sig_k_L = self.get_f_df(u_N_n1[L], u_Tx_n1[L],
u_Ty_n1[L], Sig_k[L_slice],
Eps_k_L)
f_k[L], df_k[L] = f_k_L[0, ...], df_k_L[0, 0, ...]
Sig_k[L_slice] = Sig_k_L
if self.debug:
print('Sig_k', Sig_k)
print('f_k', f_k)
f_k_norm_I = np.fabs(f_k[L])
k += 1
else:
raise ConvergenceError('no convergence for entries',
[L, u_N_n1[I], u_Tx_n1[I], u_Ty_n1[I]])
# add the algorithmic stiffness
# recalculate df_k and -f_k for a unit increment of epsilon and solve for lambda
#
def plot_f_state(self, ax, Eps, Sig):
lower = -self.f_c * 1.05
upper = self.f_t + 0.05 * self.f_c
lower_tau = -self.bartau * 2
upper_tau = self.bartau * 2
lower_tau = 0
upper_tau = 10
sig, tau_x, tau_y = Sig[:3]
tau = np.sqrt(tau_x**2 + tau_y**2)
sig_ts, tau_x_ts = np.mgrid[lower:upper:201j, lower_tau:upper_tau:201j]
Sig_ts = np.zeros((len(self.symb.Eps), ) + tau_x_ts.shape)
Eps_ts = np.zeros_like(Sig_ts)
Sig_ts[0, ...] = sig_ts
Sig_ts[1, ...] = tau_x_ts
Sig_ts[3:, ...] = Sig[3:, np.newaxis, np.newaxis]
Eps_ts[...] = Eps[:, np.newaxis, np.newaxis]
H_sig_pi = self.symb.get_H_sig_pi_(Sig_ts)
f_ts = np.array([self.symb.get_f_(Eps_ts, Sig_ts, H_sig_pi)])
#phi_ts = np.array([self.symb.get_phi_(Eps_ts, Sig_ts)])
ax.set_title('threshold function')
omega_N = Eps_ts[-1, :]
omega_T = Eps_ts[-2, :]
sig_ts_eff = sig_ts / (1 - H_sig_pi * omega_N)
tau_x_ts_eff = tau_x_ts / (1 - omega_T)
ax.contour(sig_ts_eff,
tau_x_ts_eff,
f_ts[0, ...],
levels=0,
colors=('green', ))
ax.contour(sig_ts, tau_x_ts, f_ts[0, ...], levels=0, colors=('red', ))
#ax.contour(sig_ts, tau_x_ts, phi_ts[0, ...])
ax.plot(sig, tau, marker='H', color='red')
ax.plot([lower, upper], [0, 0], color='black', lw=0.4)
ax.plot([0, 0], [lower_tau, upper_tau], color='black', lw=0.4)
ax.set_ylim(ymin=0, ymax=10)
def plot_f(self, ax):
lower = -self.f_c * 1.05
upper = self.f_t + 0.05 * self.f_c
lower_tau = -self.bartau * 2
upper_tau = self.bartau * 2
sig_ts, tau_x_ts = np.mgrid[lower:upper:201j, lower_tau:upper_tau:201j]
Sig_ts = np.zeros((len(self.symb.Eps), ) + tau_x_ts.shape)
Sig_ts[0, :] = sig_ts
Sig_ts[1, :] = tau_x_ts
Eps_ts = np.zeros_like(Sig_ts)
H_sig_pi = self.symb.get_H_sig_pi_(Sig_ts)
f_ts = np.array([self.symb.get_f_(Eps_ts, Sig_ts, H_sig_pi)])
phi_ts = np.array([self.get_phi_(Eps_ts, Sig_ts, H_sig_pi)])
ax.set_title('threshold function')
ax.contour(sig_ts, tau_x_ts, f_ts[0, ...], levels=0)
ax.contour(sig_ts, tau_x_ts, phi_ts[0, ...])
ax.plot([lower, upper], [0, 0], color='black', lw=0.4)
ax.plot([0, 0], [lower_tau, upper_tau], color='black', lw=0.4)
def plot_sig_w(self, ax):
pass
def plot_tau_s(self, ax):
pass
def subplots(self, fig):
return fig.subplots(2, 2)
def update_plot(self, axes):
(ax_sig_w, ax_tau_s), (ax_f, _) = axes
self.plot_sig_w(ax_sig_w)
self.plot_tau_s(ax_tau_s)
self.plot_f(ax_f)
class FETriangularMesh(bu.Model):
name = 'FETriangularMesh'
X_Id = tr.Array(np.float_,
value=[[0, 0, 0], [2, 0, 0], [2, 2, 0], [1, 1, 0]])
I_Fi = tr.Array(np.int_, value=[
[0, 1, 3],
[1, 2, 3],
])
fets = tr.Instance(FETSEval)
def _fets_default(self):
return FETS2D3U1M()
show_node_labels = bu.Bool(False)
n_nodal_dofs = tr.DelegatesTo('fets')
dof_offset = tr.Int(0)
n_active_elems = tr.Property
def _get_n_active_elems(self):
return len(self.I_Fi)
ipw_view = bu.View(bu.Item('show_node_labels'), )
#=========================================================================
# 3d Visualization
#=========================================================================
plot_backend = 'k3d'
show_wireframe = bu.Bool(True)
def setup_plot(self, pb):
X_Id = self.X_Id.astype(np.float32)
I_Fi = self.I_Fi.astype(np.uint32)
fe_mesh = k3d.mesh(X_Id,
I_Fi,
color=0x999999,
opacity=1.0,
side='double')
pb.plot_fig += fe_mesh
pb.objects['mesh'] = fe_mesh
if self.show_wireframe:
k3d_mesh_wireframe = k3d.mesh(X_Id,
I_Fi,
color=0x000000,
wireframe=True)
pb.plot_fig += k3d_mesh_wireframe
pb.objects['mesh_wireframe'] = k3d_mesh_wireframe
if self.show_node_labels:
self._add_nodes_labels_to_fig(pb, X_Id)
NODES_LABELS = 'nodes_labels'
def update_plot(self, pb):
X_Id = self.X_Id.astype(np.float32)
I_Fi = self.I_Fi.astype(np.uint32)
mesh = pb.objects['mesh']
mesh.vertices = X_Id
mesh.indices = I_Fi
if self.show_wireframe:
wireframe = pb.objects['mesh_wireframe']
wireframe.vertices = X_Id
wireframe.indices = I_Fi
if self.show_node_labels:
if self.NODES_LABELS in pb.objects:
pb.clear_object(self.NODES_LABELS)
self._add_nodes_labels_to_fig(pb, X_Id)
else:
if self.NODES_LABELS in pb.objects:
pb.clear_object(self.NODES_LABELS)
def _add_nodes_labels_to_fig(self, pb, X_Id):
text_list = []
for I, X_d in enumerate(X_Id):
k3d_text = k3d.text('%g' % I,
tuple(X_d),
label_box=False,
size=0.8,
color=0x00FF00)
pb.plot_fig += k3d_text
text_list.append(k3d_text)
pb.objects[self.NODES_LABELS] = text_list
class WBTessellation4P(bu.Model):
name = 'WB Tessellation 4P'
wb_cell = bu.Instance(WBCell4Param)
def _wb_cell_default(self):
wb_cell = WBCell4Param()
self.update_wb_cell_params(wb_cell)
return wb_cell
tree = ['wb_cell']
plot_backend = 'k3d'
n_phi_plus = bu.Int(5, GEO=True)
n_x_plus = bu.Int(3, GEO=True)
gamma = bu.Float(1.25, GEO=True)
a = bu.Float(1000, GEO=True)
a_high = bu.Float(2000)
b = bu.Float(1000, GEO=True)
b_high = bu.Float(2000)
c = bu.Float(1000, GEO=True)
c_high = bu.Float(2000)
show_wireframe = bu.Bool(True, GEO=True)
show_nodes = bu.Bool(False, GEO=True)
show_node_labels = bu.Bool(False, GEO=True)
WIREFRAME = 'k3d_mesh_wireframe'
NODES = 'k3d_nodes'
NODES_LABELS = 'k3d_nodes_labels'
@tr.observe('+GEO', post_init=True)
def update_wb_cell(self, event):
self.update_wb_cell_params(self.wb_cell)
def update_wb_cell_params(self, wb_cell):
wb_cell.trait_set(
gamma=self.gamma,
a=self.a,
a_high=self.a_high,
b=self.b,
b_high=self.b_high,
c=self.c,
c_high=self.c_high,
)
ipw_view = bu.View(
# bu.Item('wb_cell'),
*WBCell4Param.ipw_view.content,
bu.Item('n_phi_plus', latex=r'n_\phi'),
bu.Item('n_x_plus', latex=r'n_x'),
# bu.Item('show_wireframe'),
# bu.Item('show_node_labels'),
bu.Item('show_nodes'),
)
def get_phi_range(self, delta_phi):
return np.arange(-(self.n_phi_plus - 1), self.n_phi_plus) * delta_phi
def get_X_phi_range(self, delta_phi, R_0):
"""Given an array of angles and radius return an array of coordinates
"""
phi_range = self.get_phi_range((delta_phi))
return np.array([
np.fabs(R_0) * np.sin(phi_range),
np.fabs(R_0) * np.cos(phi_range) + R_0
]).T
def get_X_x_range(self, delta_x):
return np.arange(-(self.n_x_plus - 1), self.n_x_plus) * delta_x
cell_map = tr.Property
def _get_cell_map(self):
delta_x = self.wb_cell.delta_x
delta_phi = self.wb_cell.delta_phi
R_0 = self.wb_cell.R_0
X_x_range = self.get_X_x_range(delta_x)
X_phi_range = self.get_X_phi_range(delta_phi, R_0)
n_idx_x = len(X_x_range)
n_idx_phi = len(X_phi_range)
idx_x = np.arange(n_idx_x)
idx_phi = np.arange(n_idx_phi)
idx_x_ic = idx_x[(n_idx_x) % 2::2]
idx_x_id = idx_x[(n_idx_x + 1) % 2::2]
idx_phi_ic = idx_phi[(n_idx_phi) % 2::2]
idx_phi_id = idx_phi[(n_idx_phi + 1) % 2::2]
n_ic = len(idx_x_ic) * len(idx_phi_ic)
n_id = len(idx_x_id) * len(idx_phi_id)
n_cells = n_ic + n_id
return n_cells, n_ic, n_id, idx_x_ic, idx_x_id, idx_phi_ic, idx_phi_id
n_cells = tr.Property
def _get_n_cells(self):
n_cells, _, _, _, _, _, _ = self.cell_map
return n_cells
X_cells_Ia = tr.Property(depends_on='+GEO')
'''Array with nodal coordinates of uncoupled cells
I - node, a - dimension
'''
@tr.cached_property
def _get_X_cells_Ia(self):
delta_x = self.wb_cell.delta_x
delta_phi = self.wb_cell.delta_phi
R_0 = self.wb_cell.R_0
X_Ia_wb_rot = np.copy(self.wb_cell.X_Ia)
X_Ia_wb_rot[..., 2] -= R_0
X_cIa = np.array([X_Ia_wb_rot], dtype=np.float_)
rotation_axes = np.array([[1, 0, 0]], dtype=np.float_)
rotation_angles = self.get_phi_range(delta_phi)
q = axis_angle_to_q(rotation_axes, rotation_angles)
X_dIa = qv_mult(q, X_cIa)
X_dIa[..., 2] += R_0
X_x_range = self.get_X_x_range(delta_x)
X_phi_range = self.get_X_phi_range(delta_phi, R_0)
n_idx_x = len(X_x_range)
n_idx_phi = len(X_phi_range)
idx_x = np.arange(n_idx_x)
idx_phi = np.arange(n_idx_phi)
idx_x_ic = idx_x[(n_idx_x) % 2::2]
idx_x_id = idx_x[(n_idx_x + 1) % 2::2]
idx_phi_ic = idx_phi[(n_idx_phi) % 2::2]
idx_phi_id = idx_phi[(n_idx_phi + 1) % 2::2]
X_E = X_x_range[idx_x_ic]
X_F = X_x_range[idx_x_id]
X_CIa = X_dIa[idx_phi_ic]
X_DIa = X_dIa[idx_phi_id]
expand = np.array([1, 0, 0])
X_E_a = np.einsum('i,j->ij', X_E, expand)
X_ECIa = X_CIa[np.newaxis, :, :, :] + X_E_a[:, np.newaxis,
np.newaxis, :]
X_F_a = np.einsum('i,j->ij', X_F, expand)
X_FDIa = X_DIa[np.newaxis, :, :, :] + X_F_a[:, np.newaxis,
np.newaxis, :]
X_Ia = np.vstack(
[X_ECIa.flatten().reshape(-1, 3),
X_FDIa.flatten().reshape(-1, 3)])
return X_Ia
I_cells_Fi = tr.Property(depends_on='+GEO')
'''Array with nodal coordinates I - node, a - dimension
'''
@tr.cached_property
def _get_I_cells_Fi(self):
I_Fi_cell = self.wb_cell.I_Fi
n_I_cell = self.wb_cell.n_I
n_cells = self.n_cells
i_range = np.arange(n_cells) * n_I_cell
I_Fi = (I_Fi_cell[np.newaxis, :, :] +
i_range[:, np.newaxis, np.newaxis]).reshape(-1, 3)
return I_Fi
X_Ia = tr.Property(depends_on='+GEO')
'''Array with nodal coordinates I - node, a - dimension
'''
@tr.cached_property
def _get_X_Ia(self):
idx_unique, idx_remap = self.unique_node_map
return self.X_cells_Ia[idx_unique]
I_Fi = tr.Property(depends_on='+GEO')
'''Facet - node mapping
'''
@tr.cached_property
def _get_I_Fi(self):
_, idx_remap = self.unique_node_map
return idx_remap[self.I_cells_Fi]
node_match_threshold = tr.Property(depends_on='+GEO')
def _get_node_match_threshold(self):
min_length = np.min([self.a, self.b, self.c])
return min_length * 1e-4
unique_node_map = tr.Property(depends_on='+GEO')
'''Property containing the mapping between the crease pattern nodes
with duplicate nodes and pattern with compressed nodes array.
The criterion for removing a node is geometric, the threshold
is specified in node_match_threshold.
'''
def _get_unique_node_map(self):
# reshape the coordinates in array of segments to the shape (n_N, n_D
x_0 = self.X_cells_Ia
# construct distance vectors between every pair of nodes
x_x_0 = x_0[:, np.newaxis, :] - x_0[np.newaxis, :, :]
# calculate the distance between every pair of nodes
dist_0 = np.sqrt(np.einsum('...i,...i', x_x_0, x_x_0))
# identify those at the same location
zero_dist = dist_0 < self.node_match_threshold
# get their indices
i_idx, j_idx = np.where(zero_dist)
# take only the upper triangle indices
upper_triangle = i_idx < j_idx
idx_multi, idx_delete = i_idx[upper_triangle], j_idx[upper_triangle]
# construct a boolean array with True at valid and False at deleted
# indices
idx_unique = np.ones((len(x_0), ), dtype='bool')
idx_unique[idx_delete] = False
# Boolean array of nodes to keep - includes both those that
# are unique and redirection nodes to be substituted for duplicates
idx_keep = np.ones((len(x_0), ), dtype=np.bool_)
idx_keep[idx_delete] = False
# prepare the enumeration map map
ij_map = np.ones_like(dist_0, dtype=np.int_) + len(x_0)
i_ = np.arange(len(x_0))
# indexes of nodes that are being kept
idx_row = i_[idx_keep]
# enumerate the kept nodes by putting their number onto the diagonal
ij_map[idx_keep, idx_keep] = np.arange(len(idx_row))
# broadcast the substitution nodes into the interaction positions
ij_map[i_idx, j_idx] = ij_map[i_idx, i_idx]
# get the substitution node by picking up the minimum index within ac column
idx_remap = np.min(ij_map, axis=0)
return idx_unique, idx_remap
I_CDij = tr.Property(depends_on='+GEO')
@tr.cached_property
def _get_I_CDij(self):
n_cells, n_ic, n_id, _, x_cell_idx, _, y_cell_idx = self.cell_map
x_idx, y_idx = x_cell_idx / 2, y_cell_idx / 2
n_x_, n_y_ = len(x_idx), len(y_idx)
I_cell_offset = (n_ic + np.arange(n_x_ * n_y_).reshape(
n_x_, n_y_)) * self.wb_cell.n_I
I_CDij_map = (I_cell_offset.T[:, :, np.newaxis, np.newaxis] +
self.wb_cell.I_boundary[np.newaxis, np.newaxis, :, :])
return I_CDij_map
def setup_plot(self, pb):
self.pb = pb
X_Ia = self.X_Ia.astype(np.float32)
I_Fi = self.I_Fi.astype(np.uint32)
I_M = self.I_CDij[(0, -1), :, (0, -1), :]
_, idx_remap = self.unique_node_map
J_M = idx_remap[I_M]
X_Ma = X_Ia[J_M.flatten()]
k3d_mesh = k3d.mesh(X_Ia, I_Fi, color=0x999999, side='double')
pb.objects['k3d_mesh'] = k3d_mesh
pb.plot_fig += k3d_mesh
if self.show_nodes:
self._add_nodes_to_fig(pb, X_Ma)
if self.wb_cell.show_node_labels:
self._add_nodes_labels_to_fig(pb, X_Ia)
if self.show_wireframe:
self._add_wireframe_to_fig(pb, X_Ia, I_Fi)
def update_plot(self, pb):
X_Ia = self.X_Ia.astype(np.float32)
I_Fi = self.I_Fi.astype(np.uint32)
I_M = self.I_CDij[(0, -1), :, (0, -1), :]
_, idx_remap = self.unique_node_map
J_M = idx_remap[I_M]
X_Ma = X_Ia[J_M.flatten()]
mesh = pb.objects['k3d_mesh']
mesh.vertices = X_Ia
mesh.indices = I_Fi
if self.show_nodes:
if self.NODES in pb.objects:
pb.objects[self.NODES].positions = X_Ma
else:
self._add_nodes_to_fig(pb, X_Ma)
else:
if self.NODES in pb.objects:
pb.clear_object(self.NODES)
if self.show_wireframe:
if self.WIREFRAME in pb.objects:
wireframe = pb.objects[self.WIREFRAME]
wireframe.vertices = X_Ia
wireframe.indices = I_Fi
else:
self._add_wireframe_to_fig(pb, X_Ia, I_Fi)
else:
if self.WIREFRAME in pb.objects:
pb.clear_object(self.WIREFRAME)
if self.show_node_labels:
if self.NODES_LABELS in pb.objects:
pb.clear_object(self.NODES_LABELS)
self._add_nodes_labels_to_fig(pb, X_Ia)
else:
if self.NODES_LABELS in pb.objects:
pb.clear_object(self.NODES_LABELS)
def _add_nodes_labels_to_fig(self, pb, X_Ia):
text_list = []
for I, X_a in enumerate(X_Ia):
k3d_text = k3d.text('%g' % I,
tuple(X_a),
label_box=False,
size=0.8,
color=0x00FF00)
pb.plot_fig += k3d_text
text_list.append(k3d_text)
pb.objects[self.NODES_LABELS] = text_list
def _add_wireframe_to_fig(self, pb, X_Ia, I_Fi):
k3d_mesh_wireframe = k3d.mesh(X_Ia,
I_Fi,
color=0x000000,
wireframe=True)
pb.plot_fig += k3d_mesh_wireframe
pb.objects[self.WIREFRAME] = k3d_mesh_wireframe
def _add_nodes_to_fig(self, pb, X_Ma):
k3d_points = k3d.points(X_Ma, point_size=300)
pb.objects[self.NODES] = k3d_points
pb.plot_fig += k3d_points
def _show_or_hide_fig_object(self, pb, show_obj, obj_name, obj_add_fun,
obj_update_fun):
if show_obj:
if obj_name in pb.objects:
obj_update_fun()
else:
obj_add_fun()
else:
if obj_name in pb.objects:
pb.clear_object(obj_name)
def export_fold_file(self, path=None):
# See https://github.com/edemaine/fold/blob/master/doc/spec.md for fold file specification
# Viewer: https://edemaine.github.io/fold/examples/foldviewer.html
output_data = {
"file_spec": 1,
"file_creator": "BMCS software suite",
"file_author": "RWTH Aachen - Institute of Structural Concrete",
"file_title": "Preliminary Base",
"file_classes": ["singleModel"],
"frame_title": "Preliminary Base Crease Pattern",
"frame_classes": ["creasePattern"],
"vertices_coords": self.X_Ia.tolist(),
"faces_vertices": self.I_Fi.tolist(),
# To be completed
}
if path is None:
path = time.strftime("%Y%m%d-%H%M%S") + '-shell.fold'
with open(path, 'w') as outfile:
json.dump(output_data, outfile, sort_keys=True, indent=4)
class EnergyDissipation(bu.InteractiveModel):
name='Energy'
colors = dict( # color associations
stored_energy = 'darkgreen', # recoverable
free_energy_kin = 'darkcyan', # freedom - sky
free_energy_iso = 'darkslateblue', # freedom - sky
plastic_diss_s = 'darkorange', # fire - heat
plastic_diss_w = 'red', # fire - heat
damage_diss_s = 'darkgray', # ruined
damage_diss_w = 'black' # ruined
)
slider_exp = tr.WeakRef(bu.InteractiveModel)
t_arr = tr.DelegatesTo('slider_exp')
Sig_arr = tr.DelegatesTo('slider_exp')
Eps_arr = tr.DelegatesTo('slider_exp')
s_x_t = tr.DelegatesTo('slider_exp')
s_y_t = tr.DelegatesTo('slider_exp')
w_t = tr.DelegatesTo('slider_exp')
iter_t = tr.DelegatesTo('slider_exp')
show_iter = bu.Bool(False)
E_plastic_work = bu.Bool(False)
E_iso_free_energy = bu.Bool(True)
E_kin_free_energy = bu.Bool(True)
E_plastic_diss = bu.Bool(True)
E_damage_diss = bu.Bool(True)
ipw_view = bu.View(
bu.Item('show_iter'),
bu.Item('E_damage_diss'),
bu.Item('E_plastic_work'),
bu.Item('E_iso_free_energy'),
bu.Item('E_kin_free_energy'),
bu.Item('E_plastic_diss'),
)
WUG_t = tr.Property
def _get_W_t(self):
W_arr = (
cumtrapz(self.Sig_arr[:, 0], self.s_x_t, initial=0) +
cumtrapz(self.Sig_arr[:, 1], self.s_y_t, initial=0) +
cumtrapz(self.Sig_arr[:, 2], self.w_t, initial=0)
)
s_x_el_t = (self.s_x_t - self.Eps_arr[:, 0])
s_y_el_t = (self.s_y_t - self.Eps_arr[:, 1])
w_el_t = (self.w_t - self.Eps_arr[:, 2])
U_arr = (
self.Sig_arr[:, 0] * s_x_el_t / 2.0 +
self.Sig_arr[:, 1] * s_y_el_t / 2.0 +
self.Sig_arr[:, 2] * w_el_t / 2.0
)
G_arr = W_arr - U_arr
return W_arr, U_arr, G_arr
Eps = tr.Property
"""Energy dissipated in associatiation with individual internal variables
"""
def _get_Eps(self):
Eps_names = self.slider_exp.slide_model.Eps_names
E_i = cumtrapz(self.Sig_arr, self.Eps_arr, initial=0, axis=0)
return SimpleNamespace(**{Eps_name: E for Eps_name, E in zip(Eps_names, E_i.T)})
mechanisms = tr.Property
"""Energy in association with mechanisms (damage and plastic dissipation)
or free energy
"""
def _get_mechanisms(self):
E_i = cumtrapz(self.Sig_arr, self.Eps_arr, initial=0, axis=0)
E_T_x_pi_, E_T_y_pi_, E_N_pi_, E_z_, E_alpha_x_, E_alpha_y_, E_omega_T_, E_omega_N_ = E_i.T
E_plastic_work_T = E_T_x_pi_ + E_T_y_pi_
E_plastic_work_N = E_N_pi_
E_plastic_work = E_plastic_work_T + E_plastic_work_N
E_iso_free_energy = E_z_
E_kin_free_energy = E_alpha_x_ + E_alpha_y_
E_plastic_diss_T = E_plastic_work_T - E_iso_free_energy - E_kin_free_energy
E_plastic_diss_N = E_plastic_work_N
E_plastic_diss = E_plastic_diss_T + E_plastic_diss_N
E_damage_diss = E_omega_T_ + E_omega_N_
return SimpleNamespace(**{'plastic_work_N': E_plastic_work_N,
'plastic_work_T': E_plastic_work_T,
'plastic_work': E_plastic_work,
'iso_free_energy': E_iso_free_energy,
'kin_free_energy': E_kin_free_energy,
'plastic_diss_N': E_plastic_diss_N,
'plastic_diss_T': E_plastic_diss_T,
'plastic_diss': E_plastic_diss,
'damage_diss_N': E_omega_N_,
'damage_diss_T': E_omega_T_,
'damage_diss': E_damage_diss})
def plot_energy(self, ax, ax_i):
W_arr = (
cumtrapz(self.Sig_arr[:, 0], self.s_x_t, initial=0) +
cumtrapz(self.Sig_arr[:, 1], self.s_y_t, initial=0) +
cumtrapz(self.Sig_arr[:, 2], self.w_t, initial=0)
)
s_x_el_t = (self.s_x_t - self.Eps_arr[:, 0])
s_y_el_t = (self.s_y_t - self.Eps_arr[:, 1])
w_el_t = (self.w_t - self.Eps_arr[:, 2])
U_arr = (
self.Sig_arr[:, 0] * s_x_el_t / 2.0 +
self.Sig_arr[:, 1] * s_y_el_t / 2.0 +
self.Sig_arr[:, 2] * w_el_t / 2.0
)
G_arr = W_arr - U_arr
ax.plot(self.t_arr, W_arr, lw=0.5, color='black', label=r'$W$ - Input work')
ax.plot(self.t_arr, G_arr, '--', color='black', lw = 0.5, label=r'$W^\mathrm{inel}$ - Inelastic work')
ax.fill_between(self.t_arr, W_arr, G_arr,
color=self.colors['stored_energy'], alpha=0.2)
ax.set_xlabel('$t$ [-]');
ax.set_ylabel(r'$E$ [Nmm]')
ax.legend()
E_i = cumtrapz(self.Sig_arr, self.Eps_arr, initial=0, axis=0)
E_T_x_pi_, E_T_y_pi_, E_N_pi_, E_z_, E_alpha_x_, E_alpha_y_, E_omega_T_, E_omega_N_ = E_i.T
E_plastic_work_T = E_T_x_pi_ + E_T_y_pi_
E_plastic_work_N = E_N_pi_
E_plastic_work = E_plastic_work_T + E_plastic_work_N
E_iso_free_energy = E_z_
E_kin_free_energy = E_alpha_x_ + E_alpha_y_
E_plastic_diss_T = E_plastic_work_T - E_iso_free_energy - E_kin_free_energy
E_plastic_diss_N = E_plastic_work_N
E_plastic_diss = E_plastic_diss_T + E_plastic_diss_N
E_damage_diss = E_omega_T_ + E_omega_N_
E_level = 0
if self.E_damage_diss:
ax.plot(self.t_arr, E_damage_diss + E_level, color='black', lw=1)
ax_i.plot(self.t_arr, E_damage_diss, color='gray', lw=2,
label=r'damage diss.: $Y\dot{\omega}$')
ax.fill_between(self.t_arr, E_omega_N_ + E_level, E_level, color='black',
hatch='|');
E_d_level = E_level + E_omega_N_
ax.fill_between(self.t_arr, E_omega_T_ + E_d_level, E_d_level, color='gray',
alpha=0.3);
E_level = E_damage_diss
if self.E_plastic_work:
ax.plot(self.t_arr, E_plastic_work + E_level, lw=0.5, color='black')
# ax.fill_between(self.t_arr, E_plastic_work + E_level, E_level, color='red', alpha=0.3)
label = r'plastic work: $\sigma \dot{\varepsilon}^\pi$'
ax_i.plot(self.t_arr, E_plastic_work, color='red', lw=2,label=label)
ax.fill_between(self.t_arr, E_plastic_work_N + E_level, E_level, color='orange',
alpha=0.3);
E_p_level = E_level + E_plastic_work_N
ax.fill_between(self.t_arr, E_plastic_work_T + E_p_level, E_p_level, color='red',
alpha=0.3);
if self.E_plastic_diss:
ax.plot(self.t_arr, E_plastic_diss + E_level, lw=.4, color='black')
label = r'apparent pl. diss.: $\sigma \dot{\varepsilon}^\pi - X\dot{\alpha} - Z\dot{z}$'
ax_i.plot(self.t_arr, E_plastic_diss, color='red', lw=2, label=label)
ax.fill_between(self.t_arr, E_plastic_diss_N + E_level, E_level, color='red',
hatch='-');
E_d_level = E_level + E_plastic_diss_N
ax.fill_between(self.t_arr, E_plastic_diss_T + E_d_level, E_d_level, color='red',
alpha=0.3);
E_level += E_plastic_diss
if self.E_iso_free_energy:
ax.plot(self.t_arr, E_iso_free_energy + E_level, '-.', lw=0.5, color='black')
ax.fill_between(self.t_arr, E_iso_free_energy + E_level, E_level, color='royalblue',
hatch='|')
ax_i.plot(self.t_arr, -E_iso_free_energy, '-.', color='royalblue', lw=2,
label=r'iso. diss.: $Z\dot{z}$')
E_level += E_iso_free_energy
if self.E_kin_free_energy:
ax.plot(self.t_arr, E_kin_free_energy + E_level, '-.', color='black', lw=0.5)
ax.fill_between(self.t_arr, E_kin_free_energy + E_level, E_level, color='royalblue', alpha=0.2);
ax_i.plot(self.t_arr, -E_kin_free_energy, '-.', color='blue', lw=2,
label=r'free energy: $X\dot{\alpha}$')
ax_i.legend()
ax_i.set_xlabel('$t$ [-]');
ax_i.set_ylabel(r'$E$ [Nmm]')
@staticmethod
def subplots(fig):
ax_work, ax_energies = fig.subplots(1, 2)
ax_iter = ax_work.twinx()
return ax_work, ax_energies, ax_iter
def update_plot(self, axes):
ax_work, ax_energies, ax_iter = axes
self.plot_energy(ax_work, ax_energies)
if self.show_iter:
ax_iter.plot(self.t_arr, self.iter_t)
ax_iter.set_ylabel(r'$n_\mathrm{iter}$')
def xsubplots(self, fig):
((ax1, ax2), (ax3, ax4)) = fig.subplots(2, 2, figsize=(10, 5), tight_layout=True)
ax11 = ax1.twinx()
ax22 = ax2.twinx()
ax33 = ax3.twinx()
ax44 = ax4.twinx()
return ax1, ax11, ax2, ax22, ax3, ax33, ax4, ax44
def xupdate_plot(self, axes):
ax1, ax11, ax2, ax22, ax3, ax33, ax4, ax44 = axes
self.get_response([6, 0, 0])
# plot_Sig_Eps(s_x_t, Sig_arr, Eps_arr, iter_t, *axes)
s_x_pi_, s_y_pi_, w_pi_, z_, alpha_x_, alpha_y_, omega_s_, omega_w_ = self.Eps_arr.T
tau_x_pi_, tau_y_pi_, sig_pi_, Z_, X_x_, X_y_, Y_s_, Y_w_ = self.Sig_arr.T
ax1.plot(self.w_t, sig_pi_, color='green')
ax11.plot(self.s_x_t, tau_x_pi_, color='red')
ax2.plot(self.w_t, omega_w_, color='green')
ax22.plot(self.w_t, omega_s_, color='red')
