def setUp(self):
        self.strength = 35.0
        self.H = history.History()
        self.H.add_scalar("strength")
        self.H.set_scalar("strength", self.strength)

        self.tau0 = 10.0
        self.tau_sat = 50.0
        self.b = 2.5

        self.strengthmodel = slipharden.VoceSlipHardening(
            self.tau_sat, self.b, self.tau0)

        self.g0 = 1.0
        self.n = 3.0
        self.slipmodel = sliprules.PowerLawSlipRule(self.strengthmodel,
                                                    self.g0, self.n)

        self.imodel = inelasticity.AsaroInelasticity(self.slipmodel)

        self.L = crystallography.CubicLattice(1.0)
        self.L.add_slip_system([1, 1, 0], [1, 1, 1])

        self.Q = rotations.Orientation(35.0, 17.0, 14.0, angle_type="degrees")
        self.S = tensors.Symmetric(
            np.array([[100.0, -25.0, 10.0], [-25.0, -17.0, 15.0],
                      [10.0, 15.0, 35.0]]))

        self.T = 300.0

        self.mu = 29000.0
        self.E = 120000.0
        self.nu = 0.3

        self.emodel = elasticity.CubicLinearElasticModel(
            self.E, self.nu, self.mu, "moduli")

        self.dn = np.array([[4.1, 2.8, -1.2], [3.1, 7.1, 0.2], [4, 2, 3]])
        self.dn = 0.5 * (self.dn + self.dn.T)
        self.d = tensors.Symmetric(self.dn)

        self.wn = np.array([[-9.36416517, 2.95527444, 8.70983194],
                            [-1.54693052, 8.7905658, -5.10895168],
                            [-8.52740468, -0.7741642, 2.89544992]])
        self.wn = 0.5 * (self.wn - self.wn.T)
        self.w = tensors.Skew(self.wn)

        self.model = kinematics.StandardKinematicModel(self.emodel,
                                                       self.imodel)

        self.fspin = self.model.spin(self.S, self.d, self.w, self.Q, self.H,
                                     self.L, self.T, history.History())

        self.fixed = self.model.decouple(self.S, self.d, self.w, self.Q,
                                         self.H, self.L, self.T,
                                         history.History())
Example #2
0
  def setUp(self):
    self.N = 10

    self.tau0 = 10.0
    self.tau_sat = 50.0
    self.b = 2.5

    self.strengthmodel = slipharden.VoceSlipHardening(self.tau_sat, self.b, self.tau0)
    
    self.g0 = 1.0
    self.n = 3.0
    self.slipmodel = sliprules.PowerLawSlipRule(self.strengthmodel, self.g0, self.n)

    self.imodel = inelasticity.AsaroInelasticity(self.slipmodel)

    self.L = crystallography.CubicLattice(1.0)
    self.L.add_slip_system([1,1,0],[1,1,1])
    
    self.Q = rotations.Orientation(35.0,17.0,14.0, angle_type = "degrees")

    self.mu = 29000.0
    self.E = 120000.0
    self.nu = 0.3

    self.emodel = elasticity.CubicLinearElasticModel(self.E, 
        self.nu, self.mu, "moduli")

    self.kmodel = kinematics.StandardKinematicModel(self.emodel, self.imodel)

    self.model = singlecrystal.SingleCrystalModel(self.kmodel, self.L, 
        miter = 120)

    self.orientations = rotations.random_orientations(self.N)

    self.D = np.array([0.01,-0.002,-0.003,0.012,-0.04,0.01])
    self.W = np.array([0.02,-0.02,0.03])

    self.T = 300.0
    self.dt = 2.0
Example #3
0
    def setUp(self):
        self.tau0 = 10.0
        self.tau_sat = 50.0
        self.b = 2.5

        self.strengthmodel = slipharden.VoceSlipHardening(
            self.tau_sat, self.b, self.tau0)

        self.g0 = 1.0
        self.n = 3.0
        self.slipmodel = sliprules.PowerLawSlipRule(self.strengthmodel,
                                                    self.g0, self.n)

        self.imodel = inelasticity.AsaroInelasticity(self.slipmodel)

        self.L = crystallography.CubicLattice(1.0)
        self.L.add_slip_system([1, 1, 0], [1, 1, 1])

        self.Q = rotations.Orientation(35.0, 17.0, 14.0, angle_type="degrees")

        self.mu = 29000.0
        self.E = 120000.0
        self.nu = 0.3

        self.emodel = elasticity.CubicLinearElasticModel(
            self.E, self.nu, self.mu, "moduli")

        self.kmodel = kinematics.StandardKinematicModel(
            self.emodel, self.imodel)

        self.model = singlecrystal.SingleCrystalModel(self.kmodel,
                                                      self.L,
                                                      initial_rotation=self.Q)
        self.model_no_rot = singlecrystal.SingleCrystalModel(
            self.kmodel,
            self.L,
            initial_rotation=self.Q,
            update_rotation=False,
            verbose=False)

        self.T = 300.0
        self.stress_n = np.array([120.0, -60.0, 170.0, 35.0, 80.0, -90.0])
        self.stress_np1 = np.array([15.0, -40.0, 120.0, 70.0, -10.0, -50.0])

        self.d = np.array([0.1, -0.2, 0.25, 0.11, -0.05, 0.075])
        self.w = np.array([0.1, 0.2, -0.2])

        self.strength_n = 25.0
        self.strength_np1 = 30.0

        self.S_np1 = tensors.Symmetric(common.usym(self.stress_np1))
        self.S_n = tensors.Symmetric(common.usym(self.stress_n))

        self.D = tensors.Symmetric(common.usym(self.d))
        self.W = tensors.Skew(common.uskew(self.w))

        self.strength_n = 25.0
        self.strength_np1 = 30.0

        self.H_n = history.History()

        self.H_n.add_scalar("strength")
        self.H_n.set_scalar("strength", self.strength_n)

        self.H_np1 = history.History()

        self.H_np1.add_scalar("strength")
        self.H_np1.set_scalar("strength", self.strength_np1)

        self.dt = 2.0

        self.fixed = self.kmodel.decouple(self.S_n, self.D, self.W, self.Q,
                                          self.H_n, self.L, self.T,
                                          history.History())

        self.ts = singlecrystal.SCTrialState(self.D, self.W, self.S_n,
                                             self.H_n, self.Q, self.L, self.T,
                                             self.dt, self.fixed)

        self.x = np.zeros((self.model.nparams, ))
        self.x[:6] = self.stress_np1
        self.x[6] = self.strength_np1

        self.Ddir = np.array([0.01, -0.005, -0.003, 0.01, 0.02, -0.003]) * 2
        self.Wdir = np.array([0.02, -0.03, 0.01]) * 2

        self.nsteps = 10
    mu = 29000.0
    E = 120000.0
    nu = 0.3

    c = 40
    beta = 3.0

    emodel = elasticity.CubicLinearElasticModel(E, nu, mu, "moduli")

    strengthmodel = slipharden.VoceSlipHardening(sat, b, t0)

    slipmodel = sliprules.PowerLawSlipRule(strengthmodel, g0, n)

    imodel = inelasticity.AsaroInelasticity(slipmodel)

    base_kin = kinematics.StandardKinematicModel(emodel, imodel)
    base_cp_model = singlecrystal.SingleCrystalModel(base_kin, lattice)
    base_model = polycrystal.TaylorModel(base_cp_model,
                                         orientations,
                                         nthreads=nthreads)

    base_kin = kinematics.StandardKinematicModel(emodel, imodel)
    base_cp_model = singlecrystal.SingleCrystalModel(base_kin, lattice)
    base_model = polycrystal.TaylorModel(base_cp_model,
                                         orientations,
                                         nthreads=nthreads)

    dmodel = crystaldamage.WorkPlaneDamage()
    func = crystaldamage.SigmoidTransformation(c, beta)
    dmg_fun = crystaldamage.PlanarDamageModel(dmodel, func, func, lattice)
    dmg_kin = kinematics.DamagedStandardKinematicModel(emodel, imodel, dmg_fun)
Example #5
0
 def make_model(smodel):
   imodel = inelasticity.AsaroInelasticity(smodel)
   emodel = elasticity.IsotropicLinearElasticModel(E, "youngs", nu, "poissons")
   kmodel = kinematics.StandardKinematicModel(emodel, imodel)
   model = singlecrystal.SingleCrystalModel(kmodel, lattice)
   return polycrystal.TaylorModel(model, orientations, nthreads = nthreads)
Example #6
0
    t0 = alpha*mu*burg*np.sqrt(rho)
    ts = 100.0
    b = 0.4

    g0 = 1.0
    n = 6.7

    N = 100

    nthreads = 20

    strengthmodel = slipharden.VoceSlipHardening(ts, b, t0)
    slipmodel = sliprules.PowerLawSlipRule(strengthmodel, g0, n)
    imodel = inelasticity.AsaroInelasticity(slipmodel)
    emodel = elasticity.IsotropicLinearElasticModel(E, "youngs", nu, "poissons")
    kmodel = kinematics.StandardKinematicModel(emodel, imodel)

    lattice = crystallography.CubicLattice(1.0)
    lattice.add_slip_system([1,1,0],[1,1,1])

    model = singlecrystal.SingleCrystalModel(kmodel, lattice, verbose = False)

    orientations = rotations.random_orientations(N)

    dt = emax / erate / steps

    pmodel = polycrystal.TaylorModel(model, orientations, nthreads = nthreads)

    res = drivers.uniaxial_test(pmodel, erate, emax = emax, nsteps = steps)

    strains.append(res['strain'])