Merge remote-tracking branch 'origin/development' into report-systems
This commit is contained in:
Martin Diehl
commit
855186eb83
2
PRIVATE
2
PRIVATE
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@ -1 +1 @@
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Subproject commit 174ecac2d3ab7596bdb60184d6bb9e1a52cb7378
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Subproject commit 72c58103860e127d37ccf3a06827331de29406ca
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@ -1,42 +0,0 @@
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[Tungsten]
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elasticity hooke
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plasticity disloucla
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(output) edge_density
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(output) dipole_density
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(output) shear_rate_slip
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(output) accumulated_shear_slip
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(output) resolved_stress_slip
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(output) threshold_stress_slip
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grainsize 2.7e-5 # Average grain size [m] 2.0e-5
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SolidSolutionStrength 0.0 # Strength due to elements in solid solution
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### Dislocation glide parameters ###
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#per family
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Nslip 12
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slipburgers 2.72e-10 # Burgers vector of slip system [m]
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rhoedge0 1.0e12 # Initial edge dislocation density [m/m**3]
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rhoedgedip0 1.0 # Initial edged dipole dislocation density [m/m**3]
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Qedge 2.61154e-19 # Activation energy for dislocation glide [J], 1.63 eV
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v0 1 # Initial glide velocity [m/s]
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p_slip 0.86 # p-exponent in glide velocity
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q_slip 1.69 # q-exponent in glide velocity
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tau_peierls 2.03e9 # peierls stress [Pa]
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#mobility law
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kink_height 2.567e-10 # kink height sqrt(6)/3*lattice_parameter [m]
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omega 9.1e11 # attemp frequency (from kMC paper) [s^(-1)]
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kink_width 29.95e-10 # kink pair width ~ 11 b (kMC paper) [m]
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dislolength 78e-10 # dislocation length (ideally lambda) [m] initial value 11b
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friction_coeff 8.3e-5 # friction coeff. B [Pa*s]
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#hardening
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dipoleformationfactor 0 # to have hardening due to dipole formation off
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CLambdaSlip 10.0 # Adj. parameter controlling dislocation mean free path
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D0 4.0e-5 # Vacancy diffusion prefactor [m**2/s]
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Qsd 4.5e-19 # Activation energy for climb [J]
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Catomicvolume 1.0 # Adj. parameter controlling the atomic volume [in b]
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Cedgedipmindistance 1.0 # Adj. parameter controlling the minimum dipole distance [in b]
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interaction_slipslip 0.009 0.72 0.009 0.05 0.05 0.06 0.09
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nonschmid_coefficients 0.938 0.71 4.43 0.0 0.0 0.0
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@ -0,0 +1,26 @@
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type: dislotungsten
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N_sl: [12]
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rho_mob_0: [1.0e+9]
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rho_dip_0: [1.0]
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nu_a: [9.1e+11]
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b_sl: [2.72e-10]
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Delta_H_kp,0: [2.61154e-19] # 1.63 eV, Delta_H0
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tau_Peierls: [2.03e+9]
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p_sl: [0.86]
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q_sl: [1.69]
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h: [2.566e-10]
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w: [2.992e-09]
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B: [8.3e-5]
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D_a: 1.0 # d_edge
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# climb (disabled)
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D_0: 0.0
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Q_cl: 0.0
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V_cl: [0.0]
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h_sl-sl: [0.009, 0.72, 0.009, 0.05, 0.05, 0.06, 0.09]
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a_nonSchmid: [0.938, 0.71, 4.43]
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@ -6,7 +6,7 @@ b_sl: [2.56e-10]
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rho_mob_0: [1.0e+12]
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rho_dip_0: [1.0]
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v_0: [1.0e+4]
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Q_s: [3.7e-19]
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Q_sl: [3.7e-19]
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p_sl: [1.0]
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q_sl: [1.0]
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tau_0: [1.5e+8]
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@ -11,7 +11,7 @@ b_sl: [2.49e-10, 2.49e-10]
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rho_mob_0: [2.81e12, 2.8e+12]
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rho_dip_0: [1.0, 1.0] # not given
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v_0: [1.4e+3, 1.4e+3]
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Q_s: [1.57e-19, 1.57e-19] # Delta_F
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Q_sl: [1.57e-19, 1.57e-19] # Delta_F
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tau_0: [454.e+6, 454.e+6]
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p_sl: [0.325, 0.325]
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q_sl: [1.55, 1.55]
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@ -19,6 +19,5 @@ i_sl: [23.3, 23.3]
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D_a: 7.4 # C_anni
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B: [0.001, 0.001]
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h_sl-sl: [0.1, 0.72, 0.1, 0.053, 0.053, 0.073, 0.137, 0.72, 0.72, 0.053, 0.053, 0.053, 0.053, 0.073, 0.073, 0.073, 0.073, 0.073, 0.073, 0.137, 0.073, 0.073, 0.137, 0.073]
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D_0: 4.0e-05
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Q_cl: 5.4e-19 # no recovery!
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D: 40.e-6 # estimated
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@ -1,20 +1,29 @@
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N_sl: [3, 3, 0, 6, 0, 6]
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N_tw: [6, 0, 0, 6]
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h_0_tw-tw: 50.0e+6
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h_0_sl-sl: 500.0e+6
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h_0_tw-sl: 150.0e+6
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h_sl-sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_tw-tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_sl-tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_tw-sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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output: [xi_sl, xi_tw]
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type: phenopowerlaw
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xi_0_sl: [10.e+6, 55.e+6, 0., 60.e+6, 0., 60.e+6]
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references:
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- F. Wang et al.,
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Acta Materialia 80:77-93, 2014,
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https://doi.org/10.1016/j.actamat.2014.07.048
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output: [xi_sl, xi_tw]
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N_sl: [3, 3, 0, 6, 0, 6] # basal, 1. prism, -, 1. pyr<a>, -, 2. pyr<c+a>
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N_tw: [6, 0, 6] # tension, -, compression
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xi_0_sl: [10.e+6, 55.e+6, 0., 60.e+6, 0., 60.e+6]
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xi_inf_sl: [40.e+6, 135.e+6, 0., 150.e+6, 0., 150.e+6]
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xi_0_tw: [40.e+6, 0., 0., 60.e+6]
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xi_0_tw: [40.e+6, 0., 60.e+6]
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a_sl: 2.25
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dot_gamma_0_sl: 0.001
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dot_gamma_0_tw: 0.001
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n_sl: 20
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n_tw: 20
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f_sat_sl-tw: 10.0
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h_0_sl-sl: 500.0e+6
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h_0_tw-tw: 50.0e+6
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h_0_tw-sl: 150.0e+6
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h_sl-sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_tw-tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_tw-sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_sl-tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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@ -7,14 +7,17 @@ references:
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Acta Materialia 132:598-610, 2017,
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https://doi.org/10.1016/j.actamat.2017.05.015
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output: [gamma_sl]
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N_sl: [3, 3, 0, 0, 12]
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N_sl: [3, 3, 0, 0, 12] # basal, 1. prism, -, -, 2. pyr<c+a>
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n_sl: 20
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a_sl: 2.0
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dot_gamma_0_sl: 0.001
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h_0_sl-sl: 200.e+6
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# C. Zambaldi et al.:
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xi_0_sl: [349.e+6, 150.e+6, 0.0, 0.0, 1107.e+6]
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xi_inf_sl: [568.e+6, 150.e+7, 0.0, 0.0, 3420.e+6]
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# L. Wang et al. :
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# xi_0_sl: [127.e+6, 96.e+6, 0.0, 0.0, 240.e+6]
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h_sl-sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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@ -1,11 +1,11 @@
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#initial elastic step
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$Loadcase 1 time 0.0005 incs 1 frequency 5
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$Loadcase 1 t 0.0005 N 1 f_out 5
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Face 1 X 0.01
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Face 2 X 0.0
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Face 2 Y 0.0
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Face 2 Z 0.0
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$EndLoadcase
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$Loadcase 2 time 10.0 incs 200 frequency 5
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$Loadcase 2 t 10.0 N 200 f_out 5
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Face 1 X 0.01
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Face 2 X 0.0
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Face 2 Y 0.0
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@ -1 +1 @@
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v3.0.0-alpha4-137-gb69b85754
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v3.0.0-alpha4-182-gac6d31b1f
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@ -849,7 +849,7 @@ function tNode_get_byKey_as1dFloat(self,k,defaultVal,requiredSize) result(nodeAs
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if (self%contains(k)) then
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node => self%get(k)
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select type(self)
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select type(node)
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class is(tList)
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list => node%asList()
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nodeAs1dFloat = list%as1dFloat()
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@ -872,11 +872,12 @@ end function tNode_get_byKey_as1dFloat
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!--------------------------------------------------------------------------------------------------
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!> @brief Access by key and convert to float array (2D)
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!--------------------------------------------------------------------------------------------------
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function tNode_get_byKey_as2dFloat(self,k,defaultVal) result(nodeAs2dFloat)
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function tNode_get_byKey_as2dFloat(self,k,defaultVal,requiredShape) result(nodeAs2dFloat)
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class(tNode), intent(in), target :: self
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character(len=*), intent(in) :: k
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real(pReal), intent(in), dimension(:,:), optional :: defaultVal
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integer, intent(in), dimension(2), optional :: requiredShape
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|
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real(pReal), dimension(:,:), allocatable :: nodeAs2dFloat
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@ -898,6 +899,10 @@ function tNode_get_byKey_as2dFloat(self,k,defaultVal) result(nodeAs2dFloat)
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call IO_error(143,ext_msg=k)
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endif
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|
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if (present(requiredShape)) then
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if (any(requiredShape /= shape(nodeAs2dFloat))) call IO_error(146,ext_msg=k)
|
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endif
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end function tNode_get_byKey_as2dFloat
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|
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|
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13
src/math.f90
13
src/math.f90
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@ -545,19 +545,6 @@ pure function math_symmetric33(m)
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end function math_symmetric33
|
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|
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|
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!--------------------------------------------------------------------------------------------------
|
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!> @brief symmetrize a 6x6 matrix
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!--------------------------------------------------------------------------------------------------
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pure function math_symmetric66(m)
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|
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real(pReal), dimension(6,6) :: math_symmetric66
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real(pReal), dimension(6,6), intent(in) :: m
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|
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math_symmetric66 = 0.5_pReal * (m + transpose(m))
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|
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end function math_symmetric66
|
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|
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|
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!--------------------------------------------------------------------------------------------------
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!> @brief skew part of a 3x3 matrix
|
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!--------------------------------------------------------------------------------------------------
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@ -22,6 +22,15 @@ program DAMASK_mesh
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implicit none
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|
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type :: tLoadCase
|
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real(pReal) :: time = 0.0_pReal !< length of increment
|
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integer :: incs = 0, & !< number of increments
|
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outputfrequency = 1 !< frequency of result writes
|
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logical :: followFormerTrajectory = .true. !< follow trajectory of former loadcase
|
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integer, allocatable, dimension(:) :: faceID
|
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type(tFieldBC), allocatable, dimension(:) :: fieldBC
|
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end type tLoadCase
|
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|
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!--------------------------------------------------------------------------------------------------
|
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! variables related to information from load case and geom file
|
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integer, allocatable, dimension(:) :: chunkPos ! this is longer than needed for geometry parsing
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|
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@ -68,7 +77,7 @@ program DAMASK_mesh
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|
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type(tLoadCase), allocatable, dimension(:) :: loadCases !< array of all load cases
|
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type(tSolutionState), allocatable, dimension(:) :: solres
|
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PetscInt :: faceSet, currentFaceSet, field, dimPlex
|
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PetscInt :: faceSet, currentFaceSet, dimPlex
|
||||
PetscErrorCode :: ierr
|
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integer(kind(COMPONENT_UNDEFINED_ID)) :: ID
|
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external :: &
|
||||
|
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@ -91,8 +100,7 @@ program DAMASK_mesh
|
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! reading basic information from load case file and allocate data structure containing load cases
|
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call DMGetDimension(geomMesh,dimPlex,ierr) !< dimension of mesh (2D or 3D)
|
||||
CHKERRA(ierr)
|
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nActiveFields = 1
|
||||
allocate(solres(nActiveFields))
|
||||
allocate(solres(1))
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! reading basic information from load case file and allocate data structure containing load cases
|
||||
|
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@ -103,8 +111,8 @@ program DAMASK_mesh
|
|||
|
||||
chunkPos = IO_stringPos(line)
|
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do i = 1, chunkPos(1) ! reading compulsory parameters for loadcase
|
||||
select case (IO_lc(IO_stringValue(line,chunkPos,i)))
|
||||
case('$loadcase')
|
||||
select case (IO_stringValue(line,chunkPos,i))
|
||||
case('$Loadcase')
|
||||
N_def = N_def + 1
|
||||
end select
|
||||
enddo ! count all identifiers to allocate memory and do sanity check
|
||||
|
|
@ -114,32 +122,26 @@ program DAMASK_mesh
|
|||
allocate(loadCases(N_def))
|
||||
|
||||
do i = 1, size(loadCases)
|
||||
allocate(loadCases(i)%fieldBC(nActiveFields))
|
||||
field = 1
|
||||
loadCases(i)%fieldBC(field)%ID = FIELD_MECH_ID
|
||||
allocate(loadCases(i)%fieldBC(1))
|
||||
loadCases(i)%fieldBC(1)%ID = FIELD_MECH_ID
|
||||
enddo
|
||||
|
||||
do i = 1, size(loadCases)
|
||||
do field = 1, nActiveFields
|
||||
select case (loadCases(i)%fieldBC(field)%ID)
|
||||
case(FIELD_MECH_ID)
|
||||
loadCases(i)%fieldBC(field)%nComponents = dimPlex !< X, Y (, Z) displacements
|
||||
allocate(loadCases(i)%fieldBC(field)%componentBC(loadCases(i)%fieldBC(field)%nComponents))
|
||||
do component = 1, loadCases(i)%fieldBC(field)%nComponents
|
||||
select case (component)
|
||||
case (1)
|
||||
loadCases(i)%fieldBC(field)%componentBC(component)%ID = COMPONENT_MECH_X_ID
|
||||
case (2)
|
||||
loadCases(i)%fieldBC(field)%componentBC(component)%ID = COMPONENT_MECH_Y_ID
|
||||
case (3)
|
||||
loadCases(i)%fieldBC(field)%componentBC(component)%ID = COMPONENT_MECH_Z_ID
|
||||
end select
|
||||
enddo
|
||||
loadCases(i)%fieldBC(1)%nComponents = dimPlex !< X, Y (, Z) displacements
|
||||
allocate(loadCases(i)%fieldBC(1)%componentBC(loadCases(i)%fieldBC(1)%nComponents))
|
||||
do component = 1, loadCases(i)%fieldBC(1)%nComponents
|
||||
select case (component)
|
||||
case (1)
|
||||
loadCases(i)%fieldBC(1)%componentBC(component)%ID = COMPONENT_MECH_X_ID
|
||||
case (2)
|
||||
loadCases(i)%fieldBC(1)%componentBC(component)%ID = COMPONENT_MECH_Y_ID
|
||||
case (3)
|
||||
loadCases(i)%fieldBC(1)%componentBC(component)%ID = COMPONENT_MECH_Z_ID
|
||||
end select
|
||||
do component = 1, loadCases(i)%fieldBC(field)%nComponents
|
||||
allocate(loadCases(i)%fieldBC(field)%componentBC(component)%Value(mesh_Nboundaries), source = 0.0_pReal)
|
||||
allocate(loadCases(i)%fieldBC(field)%componentBC(component)%Mask (mesh_Nboundaries), source = .false.)
|
||||
enddo
|
||||
enddo
|
||||
do component = 1, loadCases(i)%fieldBC(1)%nComponents
|
||||
allocate(loadCases(i)%fieldBC(1)%componentBC(component)%Value(mesh_Nboundaries), source = 0.0_pReal)
|
||||
allocate(loadCases(i)%fieldBC(1)%componentBC(component)%Mask (mesh_Nboundaries), source = .false.)
|
||||
enddo
|
||||
enddo
|
||||
|
||||
|
|
@ -151,52 +153,45 @@ program DAMASK_mesh
|
|||
|
||||
chunkPos = IO_stringPos(line)
|
||||
do i = 1, chunkPos(1)
|
||||
select case (IO_lc(IO_stringValue(line,chunkPos,i)))
|
||||
select case (IO_stringValue(line,chunkPos,i))
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! loadcase information
|
||||
case('$loadcase')
|
||||
case('$Loadcase')
|
||||
currentLoadCase = IO_intValue(line,chunkPos,i+1)
|
||||
case('face')
|
||||
case('Face')
|
||||
currentFace = IO_intValue(line,chunkPos,i+1)
|
||||
currentFaceSet = -1
|
||||
do faceSet = 1, mesh_Nboundaries
|
||||
if (mesh_boundaries(faceSet) == currentFace) currentFaceSet = faceSet
|
||||
enddo
|
||||
if (currentFaceSet < 0) call IO_error(error_ID = 837, ext_msg = 'invalid BC')
|
||||
case('t','time','delta') ! increment time
|
||||
case('t')
|
||||
loadCases(currentLoadCase)%time = IO_floatValue(line,chunkPos,i+1)
|
||||
case('n','incs','increments','steps') ! number of increments
|
||||
case('N')
|
||||
loadCases(currentLoadCase)%incs = IO_intValue(line,chunkPos,i+1)
|
||||
case('logincs','logincrements','logsteps') ! number of increments (switch to log time scaling)
|
||||
loadCases(currentLoadCase)%incs = IO_intValue(line,chunkPos,i+1)
|
||||
loadCases(currentLoadCase)%logscale = 1
|
||||
case('freq','frequency','outputfreq') ! frequency of result writings
|
||||
case('f_out')
|
||||
loadCases(currentLoadCase)%outputfrequency = IO_intValue(line,chunkPos,i+1)
|
||||
case('guessreset','dropguessing')
|
||||
case('estimate_rate')
|
||||
loadCases(currentLoadCase)%followFormerTrajectory = .false. ! do not continue to predict deformation along former trajectory
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! boundary condition information
|
||||
case('x','y','z')
|
||||
select case(IO_lc(IO_stringValue(line,chunkPos,i)))
|
||||
case('x')
|
||||
case('X','Y','Z')
|
||||
select case(IO_stringValue(line,chunkPos,i))
|
||||
case('X')
|
||||
ID = COMPONENT_MECH_X_ID
|
||||
case('y')
|
||||
case('Y')
|
||||
ID = COMPONENT_MECH_Y_ID
|
||||
case('z')
|
||||
case('Z')
|
||||
ID = COMPONENT_MECH_Z_ID
|
||||
end select
|
||||
|
||||
do field = 1, nActiveFields
|
||||
if (loadCases(currentLoadCase)%fieldBC(field)%ID == FIELD_MECH_ID) then
|
||||
do component = 1, loadcases(currentLoadCase)%fieldBC(field)%nComponents
|
||||
if (loadCases(currentLoadCase)%fieldBC(field)%componentBC(component)%ID == ID) then
|
||||
loadCases(currentLoadCase)%fieldBC(field)%componentBC(component)%Mask (currentFaceSet) = &
|
||||
.true.
|
||||
loadCases(currentLoadCase)%fieldBC(field)%componentBC(component)%Value(currentFaceSet) = &
|
||||
IO_floatValue(line,chunkPos,i+1)
|
||||
endif
|
||||
enddo
|
||||
do component = 1, loadcases(currentLoadCase)%fieldBC(1)%nComponents
|
||||
if (loadCases(currentLoadCase)%fieldBC(1)%componentBC(component)%ID == ID) then
|
||||
loadCases(currentLoadCase)%fieldBC(1)%componentBC(component)%Mask (currentFaceSet) = &
|
||||
.true.
|
||||
loadCases(currentLoadCase)%fieldBC(1)%componentBC(component)%Value(currentFaceSet) = &
|
||||
IO_floatValue(line,chunkPos,i+1)
|
||||
endif
|
||||
enddo
|
||||
end select
|
||||
|
|
@ -212,21 +207,16 @@ program DAMASK_mesh
|
|||
print'(a,i0)', ' load case: ', currentLoadCase
|
||||
if (.not. loadCases(currentLoadCase)%followFormerTrajectory) &
|
||||
print'(a)', ' drop guessing along trajectory'
|
||||
do field = 1, nActiveFields
|
||||
select case (loadCases(currentLoadCase)%fieldBC(field)%ID)
|
||||
case(FIELD_MECH_ID)
|
||||
print'(a)', ' Field '//trim(FIELD_MECH_label)
|
||||
print'(a)', ' Field '//trim(FIELD_MECH_label)
|
||||
|
||||
end select
|
||||
do faceSet = 1, mesh_Nboundaries
|
||||
do component = 1, loadCases(currentLoadCase)%fieldBC(field)%nComponents
|
||||
if (loadCases(currentLoadCase)%fieldBC(field)%componentBC(component)%Mask(faceSet)) &
|
||||
print'(a,i2,a,i2,a,f12.7)', ' Face ', mesh_boundaries(faceSet), &
|
||||
' Component ', component, &
|
||||
' Value ', loadCases(currentLoadCase)%fieldBC(field)% &
|
||||
componentBC(component)%Value(faceSet)
|
||||
enddo
|
||||
enddo
|
||||
do faceSet = 1, mesh_Nboundaries
|
||||
do component = 1, loadCases(currentLoadCase)%fieldBC(1)%nComponents
|
||||
if (loadCases(currentLoadCase)%fieldBC(1)%componentBC(component)%Mask(faceSet)) &
|
||||
print'(a,i2,a,i2,a,f12.7)', ' Face ', mesh_boundaries(faceSet), &
|
||||
' Component ', component, &
|
||||
' Value ', loadCases(currentLoadCase)%fieldBC(1)% &
|
||||
componentBC(component)%Value(faceSet)
|
||||
enddo
|
||||
enddo
|
||||
print'(a,f12.6)', ' time: ', loadCases(currentLoadCase)%time
|
||||
if (loadCases(currentLoadCase)%incs < 1) errorID = 835 ! non-positive incs count
|
||||
|
|
@ -240,12 +230,7 @@ program DAMASK_mesh
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
! doing initialization depending on active solvers
|
||||
call FEM_Utilities_init
|
||||
do field = 1, nActiveFields
|
||||
select case (loadCases(1)%fieldBC(field)%ID)
|
||||
case(FIELD_MECH_ID)
|
||||
call FEM_mechanical_init(loadCases(1)%fieldBC(field))
|
||||
end select
|
||||
enddo
|
||||
call FEM_mechanical_init(loadCases(1)%fieldBC(1))
|
||||
|
||||
if (worldrank == 0) then
|
||||
open(newunit=statUnit,file=trim(getSolverJobName())//'.sta',form='FORMATTED',status='REPLACE')
|
||||
|
|
@ -266,32 +251,14 @@ program DAMASK_mesh
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
! forwarding time
|
||||
timeIncOld = timeinc ! last timeinc that brought former inc to an end
|
||||
if (loadCases(currentLoadCase)%logscale == 0) then ! linear scale
|
||||
timeinc = loadCases(currentLoadCase)%time/real(loadCases(currentLoadCase)%incs,pReal)
|
||||
else
|
||||
if (currentLoadCase == 1) then ! 1st load case of logarithmic scale
|
||||
if (inc == 1) then ! 1st inc of 1st load case of logarithmic scale
|
||||
timeinc = loadCases(1)%time*(2.0_pReal**real( 1-loadCases(1)%incs ,pReal)) ! assume 1st inc is equal to 2nd
|
||||
else ! not-1st inc of 1st load case of logarithmic scale
|
||||
timeinc = loadCases(1)%time*(2.0_pReal**real(inc-1-loadCases(1)%incs ,pReal))
|
||||
endif
|
||||
else ! not-1st load case of logarithmic scale
|
||||
timeinc = time0 * &
|
||||
( (1.0_pReal + loadCases(currentLoadCase)%time/time0 )**(real( inc,pReal)/&
|
||||
real(loadCases(currentLoadCase)%incs ,pReal))&
|
||||
-(1.0_pReal + loadCases(currentLoadCase)%time/time0 )**(real( inc-1 ,pReal)/&
|
||||
real(loadCases(currentLoadCase)%incs ,pReal)))
|
||||
endif
|
||||
endif
|
||||
timeinc = loadCases(currentLoadCase)%time/real(loadCases(currentLoadCase)%incs,pReal)
|
||||
timeinc = timeinc * real(subStepFactor,pReal)**real(-cutBackLevel,pReal) ! depending on cut back level, decrease time step
|
||||
|
||||
|
||||
stepFraction = 0 ! fraction scaled by stepFactor**cutLevel
|
||||
stepFraction = 0 ! fraction scaled by stepFactor**cutLevel
|
||||
|
||||
subStepLooping: do while (stepFraction < subStepFactor**cutBackLevel)
|
||||
remainingLoadCaseTime = loadCases(currentLoadCase)%time+time0 - time
|
||||
time = time + timeinc ! forward target time
|
||||
stepFraction = stepFraction + 1 ! count step
|
||||
time = time + timeinc ! forward target time
|
||||
stepFraction = stepFraction + 1 ! count step
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! report begin of new step
|
||||
|
|
@ -306,33 +273,16 @@ program DAMASK_mesh
|
|||
'-',stepFraction, '/', subStepFactor**cutBackLevel
|
||||
flush(IO_STDOUT)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! forward fields
|
||||
do field = 1, nActiveFields
|
||||
select case (loadCases(currentLoadCase)%fieldBC(field)%ID)
|
||||
case(FIELD_MECH_ID)
|
||||
call FEM_mechanical_forward (&
|
||||
guess,timeinc,timeIncOld,loadCases(currentLoadCase)%fieldBC(field))
|
||||
|
||||
end select
|
||||
enddo
|
||||
call FEM_mechanical_forward(guess,timeinc,timeIncOld,loadCases(currentLoadCase)%fieldBC(1))
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! solve fields
|
||||
stagIter = 0
|
||||
stagIterate = .true.
|
||||
do while (stagIterate)
|
||||
do field = 1, nActiveFields
|
||||
select case (loadCases(currentLoadCase)%fieldBC(field)%ID)
|
||||
case(FIELD_MECH_ID)
|
||||
solres(field) = FEM_mechanical_solution (&
|
||||
incInfo,timeinc,timeIncOld,loadCases(currentLoadCase)%fieldBC(field))
|
||||
solres(1) = FEM_mechanical_solution(incInfo,timeinc,timeIncOld,loadCases(currentLoadCase)%fieldBC(1))
|
||||
if(.not. solres(1)%converged) exit
|
||||
|
||||
end select
|
||||
|
||||
if(.not. solres(field)%converged) exit ! no solution found
|
||||
|
||||
enddo
|
||||
stagIter = stagIter + 1
|
||||
stagIterate = stagIter < stagItMax &
|
||||
.and. all(solres(:)%converged) &
|
||||
|
|
|
|||
|
|
@ -9,7 +9,7 @@ module FEM_quadrature
|
|||
private
|
||||
|
||||
integer, parameter :: &
|
||||
maxOrder = 5 !< current max interpolation set at cubic (intended to be arbitrary)
|
||||
maxOrder = 5 !< maximum integration order
|
||||
real(pReal), dimension(2,3), parameter :: &
|
||||
triangle = reshape([-1.0_pReal, -1.0_pReal, &
|
||||
1.0_pReal, -1.0_pReal, &
|
||||
|
|
@ -20,8 +20,12 @@ module FEM_quadrature
|
|||
-1.0_pReal, 1.0_pReal, -1.0_pReal, &
|
||||
-1.0_pReal, -1.0_pReal, 1.0_pReal], shape=[3,4])
|
||||
|
||||
type :: group_float !< variable length datatype
|
||||
real(pReal), dimension(:), allocatable :: p
|
||||
end type group_float
|
||||
|
||||
integer, dimension(2:3,maxOrder), public, protected :: &
|
||||
FEM_nQuadrature !< number of quadrature points for a given spatial dimension(2-3) and interpolation order(1-maxOrder)
|
||||
FEM_nQuadrature !< number of quadrature points for spatial dimension(2-3) and interpolation order (1-maxOrder)
|
||||
type(group_float), dimension(2:3,maxOrder), public, protected :: &
|
||||
FEM_quadrature_weights, & !< quadrature weights for each quadrature rule
|
||||
FEM_quadrature_points !< quadrature point coordinates (in simplical system) for each quadrature rule
|
||||
|
|
@ -35,145 +39,146 @@ contains
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief initializes FEM interpolation data
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine FEM_quadrature_init
|
||||
subroutine FEM_quadrature_init()
|
||||
|
||||
print'(/,a)', ' <<<+- FEM_quadrature init -+>>>'; flush(6)
|
||||
|
||||
print*, 'L. Zhang et al., Journal of Computational Mathematics 27(1):89-96, 2009'
|
||||
print*, 'https://www.jstor.org/stable/43693493'
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 2D linear
|
||||
FEM_nQuadrature(2,1) = 1
|
||||
|
||||
allocate(FEM_quadrature_weights(2,1)%p(1))
|
||||
FEM_quadrature_weights(2,1)%p(1) = 1.0_pReal
|
||||
allocate(FEM_quadrature_weights(2,1)%p(FEM_nQuadrature(2,1)))
|
||||
FEM_quadrature_weights(2,1)%p(1) = 1._pReal
|
||||
|
||||
allocate(FEM_quadrature_points (2,1)%p(2))
|
||||
FEM_quadrature_points (2,1)%p(1:2) = permutationStar3([1.0_pReal/3.0_pReal])
|
||||
FEM_quadrature_points (2,1)%p = permutationStar3([1._pReal/3._pReal])
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 2D quadratic
|
||||
FEM_nQuadrature(2,2) = 3
|
||||
|
||||
allocate(FEM_quadrature_weights(2,2)%p(3))
|
||||
FEM_quadrature_weights(2,2)%p(1:3) = 1.0_pReal/3.0_pReal
|
||||
allocate(FEM_quadrature_weights(2,2)%p(FEM_nQuadrature(2,2)))
|
||||
FEM_quadrature_weights(2,2)%p(1:3) = 1._pReal/3._pReal
|
||||
|
||||
allocate(FEM_quadrature_points (2,2)%p(6))
|
||||
FEM_quadrature_points (2,2)%p(1:6) = permutationStar21([1.0_pReal/6.0_pReal])
|
||||
FEM_quadrature_points (2,2)%p = permutationStar21([1._pReal/6._pReal])
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 2D cubic
|
||||
FEM_nQuadrature(2,3) = 6
|
||||
|
||||
allocate(FEM_quadrature_weights(2,3)%p(6))
|
||||
FEM_quadrature_weights(2,3)%p(1:3) = 0.22338158967801146570_pReal
|
||||
FEM_quadrature_weights(2,3)%p(4:6) = 0.10995174365532186764_pReal
|
||||
allocate(FEM_quadrature_weights(2,3)%p(FEM_nQuadrature(2,3)))
|
||||
FEM_quadrature_weights(2,3)%p(1:3) = 2.2338158967801147e-1_pReal
|
||||
FEM_quadrature_weights(2,3)%p(4:6) = 1.0995174365532187e-1_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (2,3)%p(12))
|
||||
FEM_quadrature_points (2,3)%p(1:6) = permutationStar21([0.44594849091596488632_pReal])
|
||||
FEM_quadrature_points (2,3)%p(7:12)= permutationStar21([0.091576213509770743460_pReal])
|
||||
FEM_quadrature_points (2,3)%p = [ &
|
||||
permutationStar21([4.4594849091596489e-1_pReal]), &
|
||||
permutationStar21([9.157621350977074e-2_pReal]) ]
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 2D quartic
|
||||
FEM_nQuadrature(2,4) = 12
|
||||
|
||||
allocate(FEM_quadrature_weights(2,4)%p(12))
|
||||
FEM_quadrature_weights(2,4)%p(1:3) = 0.11678627572638_pReal
|
||||
FEM_quadrature_weights(2,4)%p(4:6) = 0.05084490637021_pReal
|
||||
FEM_quadrature_weights(2,4)%p(7:12) = 0.08285107561837_pReal
|
||||
allocate(FEM_quadrature_weights(2,4)%p(FEM_nQuadrature(2,4)))
|
||||
FEM_quadrature_weights(2,4)%p(1:3) = 1.1678627572637937e-1_pReal
|
||||
FEM_quadrature_weights(2,4)%p(4:6) = 5.0844906370206817e-2_pReal
|
||||
FEM_quadrature_weights(2,4)%p(7:12) = 8.285107561837358e-2_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (2,4)%p(24))
|
||||
FEM_quadrature_points (2,4)%p(1:6) = permutationStar21([0.24928674517091_pReal])
|
||||
FEM_quadrature_points (2,4)%p(7:12) = permutationStar21([0.06308901449150_pReal])
|
||||
FEM_quadrature_points (2,4)%p(13:24)= permutationStar111([0.31035245103378_pReal, 0.63650249912140_pReal])
|
||||
FEM_quadrature_points (2,4)%p = [ &
|
||||
permutationStar21([2.4928674517091042e-1_pReal]), &
|
||||
permutationStar21([6.308901449150223e-2_pReal]), &
|
||||
permutationStar111([3.1035245103378440e-1_pReal, 5.3145049844816947e-2_pReal]) ]
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 2D quintic
|
||||
FEM_nQuadrature(2,5) = 16
|
||||
|
||||
allocate(FEM_quadrature_weights(2,5)%p(16))
|
||||
FEM_quadrature_weights(2,5)%p(1 ) = 0.14431560767779_pReal
|
||||
FEM_quadrature_weights(2,5)%p(2:4) = 0.09509163426728_pReal
|
||||
FEM_quadrature_weights(2,5)%p(5:7) = 0.10321737053472_pReal
|
||||
FEM_quadrature_weights(2,5)%p(8:10) = 0.03245849762320_pReal
|
||||
FEM_quadrature_weights(2,5)%p(11:16)= 0.02723031417443_pReal
|
||||
allocate(FEM_quadrature_weights(2,5)%p(FEM_nQuadrature(2,5)))
|
||||
FEM_quadrature_weights(2,5)%p(1:1) = 1.4431560767778717e-1_pReal
|
||||
FEM_quadrature_weights(2,5)%p(2:4) = 9.509163426728463e-2_pReal
|
||||
FEM_quadrature_weights(2,5)%p(5:7) = 1.0321737053471825e-1_pReal
|
||||
FEM_quadrature_weights(2,5)%p(8:10) = 3.2458497623198080e-2_pReal
|
||||
FEM_quadrature_weights(2,5)%p(11:16) = 2.7230314174434994e-2_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (2,5)%p(32))
|
||||
FEM_quadrature_points (2,5)%p(1:2) = permutationStar3([0.33333333333333_pReal])
|
||||
FEM_quadrature_points (2,5)%p(3:8) = permutationStar21([0.45929258829272_pReal])
|
||||
FEM_quadrature_points (2,5)%p(9:14) = permutationStar21([0.17056930775176_pReal])
|
||||
FEM_quadrature_points (2,5)%p(15:20)= permutationStar21([0.05054722831703_pReal])
|
||||
FEM_quadrature_points (2,5)%p(21:32)= permutationStar111([0.26311282963464_pReal, 0.72849239295540_pReal])
|
||||
FEM_quadrature_points (2,5)%p = [ &
|
||||
permutationStar3([1._pReal/3._pReal]), &
|
||||
permutationStar21([4.5929258829272316e-1_pReal]), &
|
||||
permutationStar21([1.705693077517602e-1_pReal]), &
|
||||
permutationStar21([5.0547228317030975e-2_pReal]), &
|
||||
permutationStar111([2.631128296346381e-1_pReal, 8.3947774099576053e-2_pReal]) ]
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 3D linear
|
||||
FEM_nQuadrature(3,1) = 1
|
||||
|
||||
allocate(FEM_quadrature_weights(3,1)%p(1))
|
||||
FEM_quadrature_weights(3,1)%p(1) = 1.0_pReal
|
||||
allocate(FEM_quadrature_weights(3,1)%p(FEM_nQuadrature(3,1)))
|
||||
FEM_quadrature_weights(3,1)%p(1) = 1.0_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (3,1)%p(3))
|
||||
FEM_quadrature_points (3,1)%p(1:3)= permutationStar4([0.25_pReal])
|
||||
FEM_quadrature_points (3,1)%p = permutationStar4([0.25_pReal])
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 3D quadratic
|
||||
FEM_nQuadrature(3,2) = 4
|
||||
|
||||
allocate(FEM_quadrature_weights(3,2)%p(4))
|
||||
allocate(FEM_quadrature_weights(3,2)%p(FEM_nQuadrature(3,2)))
|
||||
FEM_quadrature_weights(3,2)%p(1:4) = 0.25_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (3,2)%p(12))
|
||||
FEM_quadrature_points (3,2)%p(1:12)= permutationStar31([0.13819660112501051518_pReal])
|
||||
FEM_quadrature_points (3,2)%p = permutationStar31([1.3819660112501052e-1_pReal])
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 3D cubic
|
||||
FEM_nQuadrature(3,3) = 14
|
||||
|
||||
allocate(FEM_quadrature_weights(3,3)%p(14))
|
||||
FEM_quadrature_weights(3,3)%p(5:8) = 0.11268792571801585080_pReal
|
||||
FEM_quadrature_weights(3,3)%p(1:4) = 0.073493043116361949544_pReal
|
||||
FEM_quadrature_weights(3,3)%p(9:14) = 0.042546020777081466438_pReal
|
||||
allocate(FEM_quadrature_weights(3,3)%p(FEM_nQuadrature(3,3)))
|
||||
FEM_quadrature_weights(3,3)%p(1:4) = 7.3493043116361949e-2_pReal
|
||||
FEM_quadrature_weights(3,3)%p(5:8) = 1.1268792571801585e-1_pReal
|
||||
FEM_quadrature_weights(3,3)%p(9:14) = 4.2546020777081467e-2_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (3,3)%p(42))
|
||||
FEM_quadrature_points (3,3)%p(1:12) = permutationStar31([0.092735250310891226402_pReal])
|
||||
FEM_quadrature_points (3,3)%p(13:24)= permutationStar31([0.31088591926330060980_pReal])
|
||||
FEM_quadrature_points (3,3)%p(25:42)= permutationStar22([0.045503704125649649492_pReal])
|
||||
FEM_quadrature_points (3,3)%p = [ &
|
||||
permutationStar31([9.273525031089123e-2_pReal]), &
|
||||
permutationStar31([3.108859192633006e-1_pReal]), &
|
||||
permutationStar22([4.5503704125649649e-2_pReal]) ]
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 3D quartic
|
||||
! 3D quartic (lower precision/unknown source)
|
||||
FEM_nQuadrature(3,4) = 35
|
||||
|
||||
allocate(FEM_quadrature_weights(3,4)%p(35))
|
||||
FEM_quadrature_weights(3,4)%p(1:4) = 0.0021900463965388_pReal
|
||||
FEM_quadrature_weights(3,4)%p(5:16) = 0.0143395670177665_pReal
|
||||
FEM_quadrature_weights(3,4)%p(17:22) = 0.0250305395686746_pReal
|
||||
FEM_quadrature_weights(3,4)%p(23:34) = 0.0479839333057554_pReal
|
||||
FEM_quadrature_weights(3,4)%p(35) = 0.0931745731195340_pReal
|
||||
allocate(FEM_quadrature_weights(3,4)%p(FEM_nQuadrature(3,4)))
|
||||
FEM_quadrature_weights(3,4)%p(1:4) = 0.0021900463965388_pReal
|
||||
FEM_quadrature_weights(3,4)%p(5:16) = 0.0143395670177665_pReal
|
||||
FEM_quadrature_weights(3,4)%p(17:22) = 0.0250305395686746_pReal
|
||||
FEM_quadrature_weights(3,4)%p(23:34) = 0.0479839333057554_pReal
|
||||
FEM_quadrature_weights(3,4)%p(35) = 0.0931745731195340_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (3,4)%p(105))
|
||||
FEM_quadrature_points (3,4)%p(1:12) = permutationStar31([0.0267367755543735_pReal])
|
||||
FEM_quadrature_points (3,4)%p(13:48) = permutationStar211([0.0391022406356488_pReal, 0.7477598884818090_pReal])
|
||||
FEM_quadrature_points (3,4)%p(49:66) = permutationStar22([0.4547545999844830_pReal])
|
||||
FEM_quadrature_points (3,4)%p(67:102) = permutationStar211([0.2232010379623150_pReal, 0.0504792790607720_pReal])
|
||||
FEM_quadrature_points (3,4)%p(103:105)= permutationStar4([0.25_pReal])
|
||||
FEM_quadrature_points (3,4)%p = [ &
|
||||
permutationStar31([0.0267367755543735_pReal]), &
|
||||
permutationStar211([0.0391022406356488_pReal, 0.7477598884818090_pReal]), &
|
||||
permutationStar22([0.4547545999844830_pReal]), &
|
||||
permutationStar211([0.2232010379623150_pReal, 0.0504792790607720_pReal]), &
|
||||
permutationStar4([0.25_pReal]) ]
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! 3D quintic
|
||||
! 3D quintic (lower precision/unknown source)
|
||||
FEM_nQuadrature(3,5) = 56
|
||||
|
||||
allocate(FEM_quadrature_weights(3,5)%p(56))
|
||||
FEM_quadrature_weights(3,5)%p(1:4) = 0.0010373112336140_pReal
|
||||
FEM_quadrature_weights(3,5)%p(5:16) = 0.0096016645399480_pReal
|
||||
FEM_quadrature_weights(3,5)%p(17:28) = 0.0164493976798232_pReal
|
||||
FEM_quadrature_weights(3,5)%p(29:40) = 0.0153747766513310_pReal
|
||||
FEM_quadrature_weights(3,5)%p(41:52) = 0.0293520118375230_pReal
|
||||
FEM_quadrature_weights(3,5)%p(53:56) = 0.0366291366405108_pReal
|
||||
allocate(FEM_quadrature_weights(3,5)%p(FEM_nQuadrature(3,5)))
|
||||
FEM_quadrature_weights(3,5)%p(1:4) = 0.0010373112336140_pReal
|
||||
FEM_quadrature_weights(3,5)%p(5:16) = 0.0096016645399480_pReal
|
||||
FEM_quadrature_weights(3,5)%p(17:28) = 0.0164493976798232_pReal
|
||||
FEM_quadrature_weights(3,5)%p(29:40) = 0.0153747766513310_pReal
|
||||
FEM_quadrature_weights(3,5)%p(41:52) = 0.0293520118375230_pReal
|
||||
FEM_quadrature_weights(3,5)%p(53:56) = 0.0366291366405108_pReal
|
||||
|
||||
allocate(FEM_quadrature_points (3,5)%p(168))
|
||||
FEM_quadrature_points (3,5)%p(1:12) = permutationStar31([0.0149520651530592_pReal])
|
||||
FEM_quadrature_points (3,5)%p(13:48) = permutationStar211([0.0340960211962615_pReal, 0.1518319491659370_pReal])
|
||||
FEM_quadrature_points (3,5)%p(49:84) = permutationStar211([0.0462051504150017_pReal, 0.3549340560639790_pReal])
|
||||
FEM_quadrature_points (3,5)%p(85:120) = permutationStar211([0.2281904610687610_pReal, 0.0055147549744775_pReal])
|
||||
FEM_quadrature_points (3,5)%p(121:156)= permutationStar211([0.3523052600879940_pReal, 0.0992057202494530_pReal])
|
||||
FEM_quadrature_points (3,5)%p(157:168)= permutationStar31([0.1344783347929940_pReal])
|
||||
FEM_quadrature_points (3,5)%p = [ &
|
||||
permutationStar31([0.0149520651530592_pReal]), &
|
||||
permutationStar211([0.0340960211962615_pReal, 0.1518319491659370_pReal]), &
|
||||
permutationStar211([0.0462051504150017_pReal, 0.3549340560639790_pReal]), &
|
||||
permutationStar211([0.2281904610687610_pReal, 0.0055147549744775_pReal]), &
|
||||
permutationStar211([0.3523052600879940_pReal, 0.0992057202494530_pReal]), &
|
||||
permutationStar31([0.1344783347929940_pReal]) ]
|
||||
|
||||
call selfTest
|
||||
|
||||
end subroutine FEM_quadrature_init
|
||||
|
||||
|
|
@ -186,11 +191,9 @@ pure function permutationStar3(point) result(qPt)
|
|||
real(pReal), dimension(2) :: qPt
|
||||
real(pReal), dimension(1), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(3,1) :: temp
|
||||
|
||||
temp(:,1) = [point(1), point(1), point(1)]
|
||||
|
||||
qPt = reshape(matmul(triangle, temp),[2])
|
||||
qPt = pack(matmul(triangle,reshape([ &
|
||||
point(1), point(1), point(1)],[3,1])),.true.)
|
||||
|
||||
end function permutationStar3
|
||||
|
||||
|
|
@ -203,13 +206,11 @@ pure function permutationStar21(point) result(qPt)
|
|||
real(pReal), dimension(6) :: qPt
|
||||
real(pReal), dimension(1), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(3,3) :: temp
|
||||
|
||||
temp(:,1) = [point(1), point(1), 1.0_pReal - 2.0_pReal*point(1)]
|
||||
temp(:,2) = [point(1), 1.0_pReal - 2.0_pReal*point(1), point(1)]
|
||||
temp(:,3) = [1.0_pReal - 2.0_pReal*point(1), point(1), point(1)]
|
||||
|
||||
qPt = reshape(matmul(triangle, temp),[6])
|
||||
qPt = pack(matmul(triangle,reshape([ &
|
||||
point(1), point(1), 1.0_pReal - 2.0_pReal*point(1), &
|
||||
point(1), 1.0_pReal - 2.0_pReal*point(1), point(1), &
|
||||
1.0_pReal - 2.0_pReal*point(1), point(1), point(1)],[3,3])),.true.)
|
||||
|
||||
end function permutationStar21
|
||||
|
||||
|
|
@ -222,16 +223,14 @@ pure function permutationStar111(point) result(qPt)
|
|||
real(pReal), dimension(12) :: qPt
|
||||
real(pReal), dimension(2), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(3,6) :: temp
|
||||
|
||||
temp(:,1) = [point(1), point(2), 1.0_pReal - point(1) - point(2)]
|
||||
temp(:,2) = [point(1), 1.0_pReal - point(1) - point(2), point(2)]
|
||||
temp(:,3) = [point(2), point(1), 1.0_pReal - point(1) - point(2)]
|
||||
temp(:,4) = [point(2), 1.0_pReal - point(1) - point(2), point(1)]
|
||||
temp(:,5) = [1.0_pReal - point(1) - point(2), point(2), point(1)]
|
||||
temp(:,6) = [1.0_pReal - point(1) - point(2), point(1), point(2)]
|
||||
|
||||
qPt = reshape(matmul(triangle, temp),[12])
|
||||
qPt = pack(matmul(triangle,reshape([ &
|
||||
point(1), point(2), 1.0_pReal - point(1) - point(2), &
|
||||
point(1), 1.0_pReal - point(1) - point(2), point(2), &
|
||||
point(2), point(1), 1.0_pReal - point(1) - point(2), &
|
||||
point(2), 1.0_pReal - point(1) - point(2), point(1), &
|
||||
1.0_pReal - point(1) - point(2), point(2), point(1), &
|
||||
1.0_pReal - point(1) - point(2), point(1), point(2)],[3,6])),.true.)
|
||||
|
||||
end function permutationStar111
|
||||
|
||||
|
|
@ -244,11 +243,9 @@ pure function permutationStar4(point) result(qPt)
|
|||
real(pReal), dimension(3) :: qPt
|
||||
real(pReal), dimension(1), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(4,1) :: temp
|
||||
|
||||
temp(:,1) = [point(1), point(1), point(1), point(1)]
|
||||
|
||||
qPt = reshape(matmul(tetrahedron, temp),[3])
|
||||
qPt = pack(matmul(tetrahedron,reshape([ &
|
||||
point(1), point(1), point(1), point(1)],[4,1])),.true.)
|
||||
|
||||
end function permutationStar4
|
||||
|
||||
|
|
@ -261,14 +258,12 @@ pure function permutationStar31(point) result(qPt)
|
|||
real(pReal), dimension(12) :: qPt
|
||||
real(pReal), dimension(1), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(4,4) :: temp
|
||||
|
||||
temp(:,1) = [point(1), point(1), point(1), 1.0_pReal - 3.0_pReal*point(1)]
|
||||
temp(:,2) = [point(1), point(1), 1.0_pReal - 3.0_pReal*point(1), point(1)]
|
||||
temp(:,3) = [point(1), 1.0_pReal - 3.0_pReal*point(1), point(1), point(1)]
|
||||
temp(:,4) = [1.0_pReal - 3.0_pReal*point(1), point(1), point(1), point(1)]
|
||||
|
||||
qPt = reshape(matmul(tetrahedron, temp),[12])
|
||||
qPt = pack(matmul(tetrahedron,reshape([ &
|
||||
point(1), point(1), point(1), 1.0_pReal - 3.0_pReal*point(1), &
|
||||
point(1), point(1), 1.0_pReal - 3.0_pReal*point(1), point(1), &
|
||||
point(1), 1.0_pReal - 3.0_pReal*point(1), point(1), point(1), &
|
||||
1.0_pReal - 3.0_pReal*point(1), point(1), point(1), point(1)],[4,4])),.true.)
|
||||
|
||||
end function permutationStar31
|
||||
|
||||
|
|
@ -276,21 +271,19 @@ end function permutationStar31
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief star 22 permutation of input
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure function permutationStar22(point) result(qPt)
|
||||
function permutationStar22(point) result(qPt)
|
||||
|
||||
real(pReal), dimension(18) :: qPt
|
||||
real(pReal), dimension(1), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(4,6) :: temp
|
||||
|
||||
temp(:,1) = [point(1), point(1), 0.5_pReal - point(1), 0.5_pReal - point(1)]
|
||||
temp(:,2) = [point(1), 0.5_pReal - point(1), point(1), 0.5_pReal - point(1)]
|
||||
temp(:,3) = [0.5_pReal - point(1), point(1), point(1), 0.5_pReal - point(1)]
|
||||
temp(:,4) = [0.5_pReal - point(1), point(1), 0.5_pReal - point(1), point(1)]
|
||||
temp(:,5) = [0.5_pReal - point(1), 0.5_pReal - point(1), point(1), point(1)]
|
||||
temp(:,6) = [point(1), 0.5_pReal - point(1), 0.5_pReal - point(1), point(1)]
|
||||
|
||||
qPt = reshape(matmul(tetrahedron, temp),[18])
|
||||
qPt = pack(matmul(tetrahedron,reshape([ &
|
||||
point(1), point(1), 0.5_pReal - point(1), 0.5_pReal - point(1), &
|
||||
point(1), 0.5_pReal - point(1), point(1), 0.5_pReal - point(1), &
|
||||
0.5_pReal - point(1), point(1), point(1), 0.5_pReal - point(1), &
|
||||
0.5_pReal - point(1), point(1), 0.5_pReal - point(1), point(1), &
|
||||
0.5_pReal - point(1), 0.5_pReal - point(1), point(1), point(1), &
|
||||
point(1), 0.5_pReal - point(1), 0.5_pReal - point(1), point(1)],[4,6])),.true.)
|
||||
|
||||
end function permutationStar22
|
||||
|
||||
|
|
@ -303,22 +296,20 @@ pure function permutationStar211(point) result(qPt)
|
|||
real(pReal), dimension(36) :: qPt
|
||||
real(pReal), dimension(2), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(4,12) :: temp
|
||||
|
||||
temp(:,1 ) = [point(1), point(1), point(2), 1.0_pReal - 2.0_pReal*point(1) - point(2)]
|
||||
temp(:,2 ) = [point(1), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(2)]
|
||||
temp(:,3 ) = [point(1), point(2), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2)]
|
||||
temp(:,4 ) = [point(1), point(2), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1)]
|
||||
temp(:,5 ) = [point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(2)]
|
||||
temp(:,6 ) = [point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(2), point(1)]
|
||||
temp(:,7 ) = [point(2), point(1), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2)]
|
||||
temp(:,8 ) = [point(2), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1)]
|
||||
temp(:,9 ) = [point(2), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(1)]
|
||||
temp(:,10) = [1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(1), point(2)]
|
||||
temp(:,11) = [1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(2), point(1)]
|
||||
temp(:,12) = [1.0_pReal - 2.0_pReal*point(1) - point(2), point(2), point(1), point(1)]
|
||||
|
||||
qPt = reshape(matmul(tetrahedron, temp),[36])
|
||||
qPt = pack(matmul(tetrahedron,reshape([ &
|
||||
point(1), point(1), point(2), 1.0_pReal - 2.0_pReal*point(1) - point(2), &
|
||||
point(1), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(2), &
|
||||
point(1), point(2), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), &
|
||||
point(1), point(2), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), &
|
||||
point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(2), &
|
||||
point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(2), point(1), &
|
||||
point(2), point(1), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), &
|
||||
point(2), point(1), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), &
|
||||
point(2), 1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(1), &
|
||||
1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(1), point(2), &
|
||||
1.0_pReal - 2.0_pReal*point(1) - point(2), point(1), point(2), point(1), &
|
||||
1.0_pReal - 2.0_pReal*point(1) - point(2), point(2), point(1), point(1)],[4,12])),.true.)
|
||||
|
||||
end function permutationStar211
|
||||
|
||||
|
|
@ -331,35 +322,60 @@ pure function permutationStar1111(point) result(qPt)
|
|||
real(pReal), dimension(72) :: qPt
|
||||
real(pReal), dimension(3), intent(in) :: point
|
||||
|
||||
real(pReal), dimension(4,24) :: temp
|
||||
|
||||
temp(:,1 ) = [point(1), point(2), point(3), 1.0_pReal - point(1) - point(2)- point(3)]
|
||||
temp(:,2 ) = [point(1), point(2), 1.0_pReal - point(1) - point(2)- point(3), point(3)]
|
||||
temp(:,3 ) = [point(1), point(3), point(2), 1.0_pReal - point(1) - point(2)- point(3)]
|
||||
temp(:,4 ) = [point(1), point(3), 1.0_pReal - point(1) - point(2)- point(3), point(2)]
|
||||
temp(:,5 ) = [point(1), 1.0_pReal - point(1) - point(2)- point(3), point(2), point(3)]
|
||||
temp(:,6 ) = [point(1), 1.0_pReal - point(1) - point(2)- point(3), point(3), point(2)]
|
||||
temp(:,7 ) = [point(2), point(1), point(3), 1.0_pReal - point(1) - point(2)- point(3)]
|
||||
temp(:,8 ) = [point(2), point(1), 1.0_pReal - point(1) - point(2)- point(3), point(3)]
|
||||
temp(:,9 ) = [point(2), point(3), point(1), 1.0_pReal - point(1) - point(2)- point(3)]
|
||||
temp(:,10) = [point(2), point(3), 1.0_pReal - point(1) - point(2)- point(3), point(1)]
|
||||
temp(:,11) = [point(2), 1.0_pReal - point(1) - point(2)- point(3), point(1), point(3)]
|
||||
temp(:,12) = [point(2), 1.0_pReal - point(1) - point(2)- point(3), point(3), point(1)]
|
||||
temp(:,13) = [point(3), point(1), point(2), 1.0_pReal - point(1) - point(2)- point(3)]
|
||||
temp(:,14) = [point(3), point(1), 1.0_pReal - point(1) - point(2)- point(3), point(2)]
|
||||
temp(:,15) = [point(3), point(2), point(1), 1.0_pReal - point(1) - point(2)- point(3)]
|
||||
temp(:,16) = [point(3), point(2), 1.0_pReal - point(1) - point(2)- point(3), point(1)]
|
||||
temp(:,17) = [point(3), 1.0_pReal - point(1) - point(2)- point(3), point(1), point(2)]
|
||||
temp(:,18) = [point(3), 1.0_pReal - point(1) - point(2)- point(3), point(2), point(1)]
|
||||
temp(:,19) = [1.0_pReal - point(1) - point(2)- point(3), point(1), point(2), point(3)]
|
||||
temp(:,20) = [1.0_pReal - point(1) - point(2)- point(3), point(1), point(3), point(2)]
|
||||
temp(:,21) = [1.0_pReal - point(1) - point(2)- point(3), point(2), point(1), point(3)]
|
||||
temp(:,22) = [1.0_pReal - point(1) - point(2)- point(3), point(2), point(3), point(1)]
|
||||
temp(:,23) = [1.0_pReal - point(1) - point(2)- point(3), point(3), point(1), point(2)]
|
||||
temp(:,24) = [1.0_pReal - point(1) - point(2)- point(3), point(3), point(2), point(1)]
|
||||
|
||||
qPt = reshape(matmul(tetrahedron, temp),[72])
|
||||
qPt = pack(matmul(tetrahedron,reshape([ &
|
||||
point(1), point(2), point(3), 1.0_pReal - point(1) - point(2)- point(3), &
|
||||
point(1), point(2), 1.0_pReal - point(1) - point(2)- point(3), point(3), &
|
||||
point(1), point(3), point(2), 1.0_pReal - point(1) - point(2)- point(3), &
|
||||
point(1), point(3), 1.0_pReal - point(1) - point(2)- point(3), point(2), &
|
||||
point(1), 1.0_pReal - point(1) - point(2)- point(3), point(2), point(3), &
|
||||
point(1), 1.0_pReal - point(1) - point(2)- point(3), point(3), point(2), &
|
||||
point(2), point(1), point(3), 1.0_pReal - point(1) - point(2)- point(3), &
|
||||
point(2), point(1), 1.0_pReal - point(1) - point(2)- point(3), point(3), &
|
||||
point(2), point(3), point(1), 1.0_pReal - point(1) - point(2)- point(3), &
|
||||
point(2), point(3), 1.0_pReal - point(1) - point(2)- point(3), point(1), &
|
||||
point(2), 1.0_pReal - point(1) - point(2)- point(3), point(1), point(3), &
|
||||
point(2), 1.0_pReal - point(1) - point(2)- point(3), point(3), point(1), &
|
||||
point(3), point(1), point(2), 1.0_pReal - point(1) - point(2)- point(3), &
|
||||
point(3), point(1), 1.0_pReal - point(1) - point(2)- point(3), point(2), &
|
||||
point(3), point(2), point(1), 1.0_pReal - point(1) - point(2)- point(3), &
|
||||
point(3), point(2), 1.0_pReal - point(1) - point(2)- point(3), point(1), &
|
||||
point(3), 1.0_pReal - point(1) - point(2)- point(3), point(1), point(2), &
|
||||
point(3), 1.0_pReal - point(1) - point(2)- point(3), point(2), point(1), &
|
||||
1.0_pReal - point(1) - point(2)- point(3), point(1), point(2), point(3), &
|
||||
1.0_pReal - point(1) - point(2)- point(3), point(1), point(3), point(2), &
|
||||
1.0_pReal - point(1) - point(2)- point(3), point(2), point(1), point(3), &
|
||||
1.0_pReal - point(1) - point(2)- point(3), point(2), point(3), point(1), &
|
||||
1.0_pReal - point(1) - point(2)- point(3), point(3), point(1), point(2), &
|
||||
1.0_pReal - point(1) - point(2)- point(3), point(3), point(2), point(1)],[4,24])),.true.)
|
||||
|
||||
end function permutationStar1111
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief Check correctness of quadrature weights and points.
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine selfTest
|
||||
|
||||
integer :: o, d, n
|
||||
real(pReal), dimension(2:3), parameter :: w = [3.0_pReal,2.0_pReal]
|
||||
|
||||
|
||||
do d = lbound(FEM_quadrature_weights,1), ubound(FEM_quadrature_weights,1)
|
||||
do o = lbound(FEM_quadrature_weights(d,:),1), ubound(FEM_quadrature_weights(d,:),1)
|
||||
if (dNeq(sum(FEM_quadrature_weights(d,o)%p),1.0_pReal,5e-15_pReal)) &
|
||||
error stop 'quadrature weights'
|
||||
enddo
|
||||
enddo
|
||||
|
||||
do d = lbound(FEM_quadrature_points,1), ubound(FEM_quadrature_points,1)
|
||||
do o = lbound(FEM_quadrature_points(d,:),1), ubound(FEM_quadrature_points(d,:),1)
|
||||
n = size(FEM_quadrature_points(d,o)%p,1)/d
|
||||
if (any(dNeq(sum(reshape(FEM_quadrature_points(d,o)%p,[d,n]),2),-real(n,pReal)/w(d),1.e-14_pReal))) &
|
||||
error stop 'quadrature points'
|
||||
enddo
|
||||
enddo
|
||||
|
||||
end subroutine selfTest
|
||||
|
||||
end module FEM_quadrature
|
||||
|
|
|
|||
|
|
@ -23,14 +23,8 @@ module FEM_utilities
|
|||
implicit none
|
||||
private
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
logical, public :: cutBack = .false. !< cut back of BVP solver in case convergence is not achieved or a material point is terminally ill
|
||||
integer, public, parameter :: maxFields = 6
|
||||
integer, public :: nActiveFields = 0
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! grid related information information
|
||||
real(pReal), public :: wgt !< weighting factor 1/Nelems
|
||||
logical, public :: cutBack = .false. !< cut back of BVP solver in case convergence is not achieved or a material point is terminally ill
|
||||
real(pReal), public, protected :: wgt !< weighting factor 1/Nelems
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
|
|
@ -49,10 +43,6 @@ module FEM_utilities
|
|||
COMPONENT_MECH_Z_ID
|
||||
end enum
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! variables controlling debugging
|
||||
logical :: &
|
||||
debugPETSc !< use some in debug defined options for more verbose PETSc solution
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! derived types
|
||||
|
|
@ -63,27 +53,17 @@ module FEM_utilities
|
|||
end type tSolutionState
|
||||
|
||||
type, public :: tComponentBC
|
||||
integer(kind(COMPONENT_UNDEFINED_ID)) :: ID
|
||||
real(pReal), allocatable, dimension(:) :: Value
|
||||
logical, allocatable, dimension(:) :: Mask
|
||||
integer(kind(COMPONENT_UNDEFINED_ID)) :: ID
|
||||
real(pReal), allocatable, dimension(:) :: Value
|
||||
logical, allocatable, dimension(:) :: Mask
|
||||
end type tComponentBC
|
||||
|
||||
type, public :: tFieldBC
|
||||
integer(kind(FIELD_UNDEFINED_ID)) :: ID
|
||||
integer :: nComponents = 0
|
||||
type(tComponentBC), allocatable :: componentBC(:)
|
||||
type(tComponentBC), allocatable, dimension(:) :: componentBC
|
||||
end type tFieldBC
|
||||
|
||||
type, public :: tLoadCase
|
||||
real(pReal) :: time = 0.0_pReal !< length of increment
|
||||
integer :: incs = 0, & !< number of increments
|
||||
outputfrequency = 1, & !< frequency of result writes
|
||||
logscale = 0 !< linear/logarithmic time inc flag
|
||||
logical :: followFormerTrajectory = .true. !< follow trajectory of former loadcase
|
||||
integer, allocatable, dimension(:) :: faceID
|
||||
type(tFieldBC), allocatable, dimension(:) :: fieldBC
|
||||
end type tLoadCase
|
||||
|
||||
public :: &
|
||||
FEM_utilities_init, &
|
||||
utilities_constitutiveResponse, &
|
||||
|
|
@ -109,8 +89,9 @@ subroutine FEM_utilities_init
|
|||
integer :: structOrder !< order of displacement shape functions
|
||||
character(len=*), parameter :: &
|
||||
PETSCDEBUG = ' -snes_view -snes_monitor '
|
||||
|
||||
PetscErrorCode :: ierr
|
||||
logical :: debugPETSc !< use some in debug defined options for more verbose PETSc solution
|
||||
|
||||
|
||||
print'(/,a)', ' <<<+- FEM_utilities init -+>>>'
|
||||
|
||||
|
|
|
|||
|
|
@ -40,6 +40,11 @@ module discretization_mesh
|
|||
mesh_maxNips !< max number of IPs in any CP element
|
||||
!!!! BEGIN DEPRECATED !!!!!
|
||||
|
||||
DM, public :: geomMesh
|
||||
|
||||
PetscInt, dimension(:), allocatable, public, protected :: &
|
||||
mesh_boundaries
|
||||
|
||||
real(pReal), dimension(:,:), allocatable :: &
|
||||
mesh_ipVolume, & !< volume associated with IP (initially!)
|
||||
mesh_node0 !< node x,y,z coordinates (initially!)
|
||||
|
|
@ -50,11 +55,6 @@ module discretization_mesh
|
|||
real(pReal), dimension(:,:,:), allocatable :: &
|
||||
mesh_ipCoordinates !< IP x,y,z coordinates (after deformation!)
|
||||
|
||||
DM, public :: geomMesh
|
||||
|
||||
PetscInt, dimension(:), allocatable, public, protected :: &
|
||||
mesh_boundaries
|
||||
|
||||
public :: &
|
||||
discretization_mesh_init, &
|
||||
mesh_FEM_build_ipVolumes, &
|
||||
|
|
@ -71,16 +71,14 @@ subroutine discretization_mesh_init(restart)
|
|||
|
||||
logical, intent(in) :: restart
|
||||
|
||||
integer, allocatable, dimension(:) :: chunkPos
|
||||
integer :: dimPlex, &
|
||||
mesh_Nnodes, & !< total number of nodes in mesh
|
||||
j, l, &
|
||||
j, &
|
||||
debug_element, debug_ip
|
||||
PetscSF :: sf
|
||||
DM :: globalMesh
|
||||
PetscInt :: nFaceSets
|
||||
PetscInt, pointer, dimension(:) :: pFaceSets
|
||||
character(len=pStringLen), dimension(:), allocatable :: fileContent
|
||||
IS :: faceSetIS
|
||||
PetscErrorCode :: ierr
|
||||
integer, dimension(:), allocatable :: &
|
||||
|
|
@ -88,7 +86,7 @@ subroutine discretization_mesh_init(restart)
|
|||
class(tNode), pointer :: &
|
||||
num_mesh
|
||||
integer :: integrationOrder !< order of quadrature rule required
|
||||
type(tvec) :: coords_node0
|
||||
type(tvec) :: coords_node0
|
||||
|
||||
print'(/,a)', ' <<<+- discretization_mesh init -+>>>'
|
||||
|
||||
|
|
|
|||
|
|
@ -109,7 +109,7 @@ subroutine FEM_mechanical_init(fieldBC)
|
|||
|
||||
character(len=*), parameter :: prefix = 'mechFE_'
|
||||
PetscErrorCode :: ierr
|
||||
|
||||
real(pReal), dimension(3,3) :: devNull
|
||||
class(tNode), pointer :: &
|
||||
num_mesh
|
||||
|
||||
|
|
@ -258,6 +258,7 @@ subroutine FEM_mechanical_init(fieldBC)
|
|||
call DMPlexVecSetClosure(mechanical_mesh,section,solution_local,cell,px_scal,5,ierr)
|
||||
CHKERRQ(ierr)
|
||||
enddo
|
||||
call utilities_constitutiveResponse(0.0_pReal,devNull,.true.)
|
||||
|
||||
end subroutine FEM_mechanical_init
|
||||
|
||||
|
|
@ -288,8 +289,8 @@ type(tSolutionState) function FEM_mechanical_solution( &
|
|||
params%timeinc = timeinc
|
||||
params%fieldBC = fieldBC
|
||||
|
||||
call SNESSolve(mechanical_snes,PETSC_NULL_VEC,solution,ierr); CHKERRQ(ierr) ! solve mechanical_snes based on solution guess (result in solution)
|
||||
call SNESGetConvergedReason(mechanical_snes,reason,ierr); CHKERRQ(ierr) ! solution converged?
|
||||
call SNESSolve(mechanical_snes,PETSC_NULL_VEC,solution,ierr); CHKERRQ(ierr) ! solve mechanical_snes based on solution guess (result in solution)
|
||||
call SNESGetConvergedReason(mechanical_snes,reason,ierr); CHKERRQ(ierr) ! solution converged?
|
||||
terminallyIll = .false.
|
||||
|
||||
if (reason < 1) then ! 0: still iterating (will not occur), negative -> convergence error
|
||||
|
|
@ -397,7 +398,7 @@ subroutine FEM_mechanical_formResidual(dm_local,xx_local,f_local,dummy,ierr)
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! evaluate constitutive response
|
||||
call Utilities_constitutiveResponse(params%timeinc,P_av,ForwardData)
|
||||
call utilities_constitutiveResponse(params%timeinc,P_av,ForwardData)
|
||||
call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr)
|
||||
ForwardData = .false.
|
||||
|
||||
|
|
@ -670,7 +671,7 @@ end subroutine FEM_mechanical_converged
|
|||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief Calculate current coordinates (FEM nodal coordinates only at the moment)
|
||||
!> @brief Calculate current coordinates (both nodal and ip coordinates)
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine FEM_mechanical_updateCoords()
|
||||
|
||||
|
|
@ -678,21 +679,35 @@ subroutine FEM_mechanical_updateCoords()
|
|||
nodeCoords_linear !< nodal coordinates (dimPlex*Nnodes)
|
||||
real(pReal), pointer, dimension(:,:) :: &
|
||||
nodeCoords !< nodal coordinates (3,Nnodes)
|
||||
real(pReal), pointer, dimension(:,:,:) :: &
|
||||
ipCoords !< ip coordinates (3,nQuadrature,mesh_NcpElems)
|
||||
|
||||
integer :: &
|
||||
qPt, &
|
||||
comp, &
|
||||
qOffset, &
|
||||
nOffset
|
||||
|
||||
DM :: dm_local
|
||||
Vec :: x_local
|
||||
PetscErrorCode :: ierr
|
||||
PetscInt :: dimPlex, pStart, pEnd, p, s, e
|
||||
PetscInt :: pStart, pEnd, p, s, e, q, &
|
||||
cellStart, cellEnd, c, n
|
||||
PetscSection :: section
|
||||
PetscQuadrature :: mechQuad
|
||||
PetscReal, dimension(:), pointer :: basisField, basisFieldDer
|
||||
PetscScalar, dimension(:), pointer :: x_scal
|
||||
|
||||
call SNESGetDM(mechanical_snes,dm_local,ierr); CHKERRQ(ierr)
|
||||
call DMGetDS(dm_local,mechQuad,ierr); CHKERRQ(ierr)
|
||||
call DMGetLocalSection(dm_local,section,ierr); CHKERRQ(ierr)
|
||||
call DMGetLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr)
|
||||
call DMGetDimension(dm_local,dimPlex,ierr); CHKERRQ(ierr)
|
||||
|
||||
! write cell vertex displacements
|
||||
call DMPlexGetDepthStratum(dm_local,0,pStart,pEnd,ierr); CHKERRQ(ierr)
|
||||
allocate(nodeCoords(3,pStart:pEnd-1),source=0.0_pReal)
|
||||
call VecGetArrayF90(x_local,nodeCoords_linear,ierr); CHKERRQ(ierr)
|
||||
|
||||
do p=pStart, pEnd-1
|
||||
call DMPlexGetPointLocal(dm_local, p, s, e, ierr); CHKERRQ(ierr)
|
||||
nodeCoords(1:dimPlex,p)=nodeCoords_linear(s+1:e)
|
||||
|
|
@ -700,6 +715,31 @@ subroutine FEM_mechanical_updateCoords()
|
|||
|
||||
call discretization_setNodeCoords(nodeCoords)
|
||||
call VecRestoreArrayF90(x_local,nodeCoords_linear,ierr); CHKERRQ(ierr)
|
||||
|
||||
! write ip displacements
|
||||
call DMPlexGetHeightStratum(dm_local,0,cellStart,cellEnd,ierr); CHKERRQ(ierr)
|
||||
call PetscDSGetTabulation(mechQuad,0,basisField,basisFieldDer,ierr); CHKERRQ(ierr)
|
||||
allocate(ipCoords(3,nQuadrature,mesh_NcpElems),source=0.0_pReal)
|
||||
do c=cellStart,cellEnd-1
|
||||
qOffset=0
|
||||
call DMPlexVecGetClosure(dm_local,section,x_local,c,x_scal,ierr); CHKERRQ(ierr) !< get nodal coordinates of each element
|
||||
do qPt=0,nQuadrature-1
|
||||
qOffset= qPt * (size(basisField)/nQuadrature)
|
||||
do comp=0,dimPlex-1 !< loop over components
|
||||
nOffset=0
|
||||
q = comp
|
||||
do n=0,nBasis-1
|
||||
ipCoords(comp+1,qPt+1,c+1)=ipCoords(comp+1,qPt+1,c+1)+&
|
||||
sum(basisField(qOffset+(q*dimPlex)+1:qOffset+(q*dimPlex)+dimPlex)*&
|
||||
x_scal(nOffset+1:nOffset+dimPlex))
|
||||
q = q+dimPlex
|
||||
nOffset = nOffset+dimPlex
|
||||
enddo
|
||||
enddo
|
||||
enddo
|
||||
call DMPlexVecRestoreClosure(dm_local,section,x_local,c,x_scal,ierr); CHKERRQ(ierr)
|
||||
end do
|
||||
call discretization_setIPcoords(reshape(ipCoords,[3,mesh_NcpElems*nQuadrature]))
|
||||
call DMRestoreLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr)
|
||||
|
||||
end subroutine FEM_mechanical_updateCoords
|
||||
|
|
|
|||
|
|
@ -229,8 +229,8 @@ module subroutine mechanical_init(materials,phases)
|
|||
allocate(phase_mechanical_F0(phases%length))
|
||||
allocate(phase_mechanical_Li(phases%length))
|
||||
allocate(phase_mechanical_Li0(phases%length))
|
||||
allocate(phase_mechanical_Lp0(phases%length))
|
||||
allocate(phase_mechanical_Lp(phases%length))
|
||||
allocate(phase_mechanical_Lp0(phases%length))
|
||||
allocate(phase_mechanical_S(phases%length))
|
||||
allocate(phase_mechanical_P(phases%length))
|
||||
allocate(phase_mechanical_S0(phases%length))
|
||||
|
|
@ -238,20 +238,20 @@ module subroutine mechanical_init(materials,phases)
|
|||
do ph = 1, phases%length
|
||||
Nmembers = count(material_phaseID == ph)
|
||||
|
||||
allocate(phase_mechanical_Fi(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fe(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fi(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fi0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fp(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fp0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Li(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Li0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Lp0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Lp(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_F(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_F0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Li(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_Li0(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_Lp(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_Lp0(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_S(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_P(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_S0(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_F(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_F0(ph)%data(3,3,Nmembers))
|
||||
|
||||
phase => phases%get(ph)
|
||||
mech => phase%get('mechanical')
|
||||
|
|
@ -508,7 +508,7 @@ function integrateStress(F,subFp0,subFi0,Delta_t,co,ip,el) result(broken)
|
|||
enddo LpLoop
|
||||
|
||||
call phase_LiAndItsTangents(Li_constitutive, dLi_dS, dLi_dFi, &
|
||||
S, Fi_new, ph,en)
|
||||
S, Fi_new, ph,en)
|
||||
|
||||
!* update current residuum and check for convergence of loop
|
||||
atol_Li = max(num%rtol_crystalliteStress * max(norm2(Liguess),norm2(Li_constitutive)), & ! absolute tolerance from largest acceptable relative error
|
||||
|
|
@ -1021,7 +1021,7 @@ module function phase_mechanical_constitutive(Delta_t,co,ip,el) result(converged
|
|||
|
||||
subLi0 = phase_mechanical_Li0(ph)%data(1:3,1:3,en)
|
||||
subLp0 = phase_mechanical_Lp0(ph)%data(1:3,1:3,en)
|
||||
subState0 = plasticState(ph)%State0(:,en)
|
||||
allocate(subState0,source=plasticState(ph)%State0(:,en))
|
||||
subFp0 = phase_mechanical_Fp0(ph)%data(1:3,1:3,en)
|
||||
subFi0 = phase_mechanical_Fi0(ph)%data(1:3,1:3,en)
|
||||
subF0 = phase_mechanical_F0(ph)%data(1:3,1:3,en)
|
||||
|
|
@ -1144,12 +1144,12 @@ module function phase_mechanical_dPdF(Delta_t,co,ce) result(dPdF)
|
|||
en = material_phaseEntry(co,ce)
|
||||
|
||||
call phase_hooke_SandItsTangents(devNull,dSdFe,dSdFi, &
|
||||
phase_mechanical_Fe(ph)%data(1:3,1:3,en), &
|
||||
phase_mechanical_Fi(ph)%data(1:3,1:3,en),ph,en)
|
||||
phase_mechanical_Fe(ph)%data(1:3,1:3,en), &
|
||||
phase_mechanical_Fi(ph)%data(1:3,1:3,en),ph,en)
|
||||
call phase_LiAndItsTangents(devNull,dLidS,dLidFi, &
|
||||
phase_mechanical_S(ph)%data(1:3,1:3,en), &
|
||||
phase_mechanical_Fi(ph)%data(1:3,1:3,en), &
|
||||
ph,en)
|
||||
phase_mechanical_S(ph)%data(1:3,1:3,en), &
|
||||
phase_mechanical_Fi(ph)%data(1:3,1:3,en), &
|
||||
ph,en)
|
||||
|
||||
invFp = math_inv33(phase_mechanical_Fp(ph)%data(1:3,1:3,en))
|
||||
invFi = math_inv33(phase_mechanical_Fi(ph)%data(1:3,1:3,en))
|
||||
|
|
|
|||
|
|
@ -18,7 +18,7 @@ submodule(phase:plastic) dislotungsten
|
|||
Q_cl = 1.0_pReal !< activation energy for dislocation climb
|
||||
real(pReal), allocatable, dimension(:) :: &
|
||||
b_sl, & !< magnitude of Burgers vector [m]
|
||||
D_a, &
|
||||
d_caron, & !< distance of spontaneous annhihilation
|
||||
i_sl, & !< Adj. parameter for distance between 2 forest dislocations
|
||||
f_at, & !< factor to calculate atomic volume
|
||||
tau_Peierls, & !< Peierls stress
|
||||
|
|
@ -56,7 +56,7 @@ submodule(phase:plastic) dislotungsten
|
|||
type :: tDisloTungstendependentState
|
||||
real(pReal), dimension(:,:), allocatable :: &
|
||||
Lambda_sl, &
|
||||
threshold_stress
|
||||
tau_pass
|
||||
end type tDisloTungstendependentState
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
|
|
@ -172,7 +172,6 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
prm%D_0 = pl%get_asFloat('D_0')
|
||||
prm%Q_cl = pl%get_asFloat('Q_cl')
|
||||
prm%f_at = pl%get_asFloat('f_at') * prm%b_sl**3.0_pReal
|
||||
prm%D_a = pl%get_asFloat('D_a') * prm%b_sl
|
||||
|
||||
prm%dipoleformation = .not. pl%get_asBool('no_dipole_formation', defaultVal = .false.)
|
||||
|
||||
|
|
@ -191,7 +190,7 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
prm%B = math_expand(prm%B, N_sl)
|
||||
prm%i_sl = math_expand(prm%i_sl, N_sl)
|
||||
prm%f_at = math_expand(prm%f_at, N_sl)
|
||||
prm%D_a = math_expand(prm%D_a, N_sl)
|
||||
prm%d_caron = pl%get_asFloat('D_a') * prm%b_sl
|
||||
|
||||
! sanity checks
|
||||
if ( prm%D_0 <= 0.0_pReal) extmsg = trim(extmsg)//' D_0'
|
||||
|
|
@ -202,12 +201,13 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
if (any(prm%b_sl <= 0.0_pReal)) extmsg = trim(extmsg)//' b_sl'
|
||||
if (any(prm%Q_s <= 0.0_pReal)) extmsg = trim(extmsg)//' Q_s'
|
||||
if (any(prm%tau_Peierls < 0.0_pReal)) extmsg = trim(extmsg)//' tau_Peierls'
|
||||
if (any(prm%D_a <= 0.0_pReal)) extmsg = trim(extmsg)//' D_a or b_sl'
|
||||
if (any(prm%B < 0.0_pReal)) extmsg = trim(extmsg)//' B'
|
||||
if (any(prm%d_caron < 0.0_pReal)) extmsg = trim(extmsg)//' d_caron(D_a,b_sl)'
|
||||
if (any(prm%f_at <= 0.0_pReal)) extmsg = trim(extmsg)//' f_at or b_sl'
|
||||
|
||||
else slipActive
|
||||
rho_mob_0= emptyRealArray; rho_dip_0 = emptyRealArray
|
||||
allocate(prm%b_sl,prm%D_a,prm%i_sl,prm%f_at,prm%tau_Peierls, &
|
||||
allocate(prm%b_sl,prm%d_caron,prm%i_sl,prm%f_at,prm%tau_Peierls, &
|
||||
prm%Q_s,prm%v_0,prm%p,prm%q,prm%B,prm%h,prm%w,prm%omega, &
|
||||
source = emptyRealArray)
|
||||
allocate(prm%forestProjection(0,0))
|
||||
|
|
@ -246,8 +246,8 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_gamma',defaultVal=1.0e-6_pReal)
|
||||
if(any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_gamma'
|
||||
|
||||
allocate(dst%Lambda_sl(prm%sum_N_sl,Nmembers), source=0.0_pReal)
|
||||
allocate(dst%threshold_stress(prm%sum_N_sl,Nmembers), source=0.0_pReal)
|
||||
allocate(dst%Lambda_sl(prm%sum_N_sl,Nmembers), source=0.0_pReal)
|
||||
allocate(dst%tau_pass(prm%sum_N_sl,Nmembers), source=0.0_pReal)
|
||||
|
||||
end associate
|
||||
|
||||
|
|
@ -316,8 +316,6 @@ module subroutine dislotungsten_dotState(Mp,T,ph,en)
|
|||
ph, &
|
||||
en
|
||||
|
||||
real(pReal) :: &
|
||||
VacancyDiffusion
|
||||
real(pReal), dimension(param(ph)%sum_N_sl) :: &
|
||||
dot_gamma_pos, dot_gamma_neg,&
|
||||
tau_pos,&
|
||||
|
|
@ -325,38 +323,36 @@ module subroutine dislotungsten_dotState(Mp,T,ph,en)
|
|||
v_cl, &
|
||||
dot_rho_dip_formation, &
|
||||
dot_rho_dip_climb, &
|
||||
dip_distance
|
||||
d_hat
|
||||
|
||||
associate(prm => param(ph), stt => state(ph),&
|
||||
dot => dotState(ph), dst => dependentState(ph))
|
||||
associate(prm => param(ph), stt => state(ph), dot => dotState(ph), dst => dependentState(ph))
|
||||
|
||||
call kinetics(Mp,T,ph,en,&
|
||||
dot_gamma_pos,dot_gamma_neg, &
|
||||
tau_pos_out = tau_pos,tau_neg_out = tau_neg)
|
||||
|
||||
dot%gamma_sl(:,en) = (dot_gamma_pos+dot_gamma_neg) ! ToDo: needs to be abs
|
||||
VacancyDiffusion = prm%D_0*exp(-prm%Q_cl/(kB*T))
|
||||
dot%gamma_sl(:,en) = abs(dot_gamma_pos+dot_gamma_neg)
|
||||
|
||||
where(dEq0(tau_pos)) ! ToDo: use avg of pos and neg
|
||||
where(dEq0(tau_pos)) ! ToDo: use avg of +/-
|
||||
dot_rho_dip_formation = 0.0_pReal
|
||||
dot_rho_dip_climb = 0.0_pReal
|
||||
else where
|
||||
dip_distance = math_clip(3.0_pReal*prm%mu*prm%b_sl/(16.0_pReal*PI*abs(tau_pos)), &
|
||||
prm%D_a, & ! lower limit
|
||||
dst%Lambda_sl(:,en)) ! upper limit
|
||||
dot_rho_dip_formation = merge(2.0_pReal*dip_distance* stt%rho_mob(:,en)*abs(dot%gamma_sl(:,en))/prm%b_sl, & ! ToDo: ignore region of spontaneous annihilation
|
||||
d_hat = math_clip(3.0_pReal*prm%mu*prm%b_sl/(16.0_pReal*PI*abs(tau_pos)), & ! ToDo: use avg of +/-
|
||||
prm%d_caron, & ! lower limit
|
||||
dst%Lambda_sl(:,en)) ! upper limit
|
||||
dot_rho_dip_formation = merge(2.0_pReal*(d_hat-prm%d_caron)*stt%rho_mob(:,en)*dot%gamma_sl(:,en)/prm%b_sl, &
|
||||
0.0_pReal, &
|
||||
prm%dipoleformation)
|
||||
v_cl = (3.0_pReal*prm%mu*VacancyDiffusion*prm%f_at/(2.0_pReal*pi*kB*T)) &
|
||||
* (1.0_pReal/(dip_distance+prm%D_a))
|
||||
dot_rho_dip_climb = (4.0_pReal*v_cl*stt%rho_dip(:,en))/(dip_distance-prm%D_a) ! ToDo: Discuss with Franz: Stress dependency?
|
||||
v_cl = (3.0_pReal*prm%mu*prm%D_0*exp(-prm%Q_cl/(kB*T))*prm%f_at/(2.0_pReal*PI*kB*T)) &
|
||||
* (1.0_pReal/(d_hat+prm%d_caron))
|
||||
dot_rho_dip_climb = (4.0_pReal*v_cl*stt%rho_dip(:,en))/(d_hat-prm%d_caron) ! ToDo: Discuss with Franz: Stress dependency?
|
||||
end where
|
||||
|
||||
dot%rho_mob(:,en) = abs(dot%gamma_sl(:,en))/(prm%b_sl*dst%Lambda_sl(:,en)) & ! multiplication
|
||||
dot%rho_mob(:,en) = dot%gamma_sl(:,en)/(prm%b_sl*dst%Lambda_sl(:,en)) & ! multiplication
|
||||
- dot_rho_dip_formation &
|
||||
- (2.0_pReal*prm%D_a)/prm%b_sl*stt%rho_mob(:,en)*abs(dot%gamma_sl(:,en)) ! Spontaneous annihilation of 2 single edge dislocations
|
||||
- (2.0_pReal*prm%d_caron)/prm%b_sl*stt%rho_mob(:,en)*dot%gamma_sl(:,en) ! Spontaneous annihilation of 2 edges
|
||||
dot%rho_dip(:,en) = dot_rho_dip_formation &
|
||||
- (2.0_pReal*prm%D_a)/prm%b_sl*stt%rho_dip(:,en)*abs(dot%gamma_sl(:,en)) & ! Spontaneous annihilation of a single edge dislocation with a dipole constituent
|
||||
- (2.0_pReal*prm%d_caron)/prm%b_sl*stt%rho_dip(:,en)*dot%gamma_sl(:,en) & ! Spontaneous annihilation of an edge with a dipole
|
||||
- dot_rho_dip_climb
|
||||
|
||||
end associate
|
||||
|
|
@ -377,11 +373,11 @@ module subroutine dislotungsten_dependentState(ph,en)
|
|||
dislocationSpacing
|
||||
|
||||
|
||||
associate(prm => param(ph), stt => state(ph),dst => dependentState(ph))
|
||||
associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))
|
||||
|
||||
dislocationSpacing = sqrt(matmul(prm%forestProjection,stt%rho_mob(:,en)+stt%rho_dip(:,en)))
|
||||
dst%threshold_stress(:,en) = prm%mu*prm%b_sl &
|
||||
* sqrt(matmul(prm%h_sl_sl,stt%rho_mob(:,en)+stt%rho_dip(:,en)))
|
||||
dst%tau_pass(:,en) = prm%mu*prm%b_sl &
|
||||
* sqrt(matmul(prm%h_sl_sl,stt%rho_mob(:,en)+stt%rho_dip(:,en)))
|
||||
|
||||
dst%Lambda_sl(:,en) = prm%D/(1.0_pReal+prm%D*dislocationSpacing/prm%i_sl)
|
||||
|
||||
|
|
@ -416,7 +412,7 @@ module subroutine plastic_dislotungsten_results(ph,group)
|
|||
if(prm%sum_N_sl>0) call results_writeDataset(dst%Lambda_sl,group,trim(prm%output(o)), &
|
||||
'mean free path for slip','m')
|
||||
case('tau_pass')
|
||||
if(prm%sum_N_sl>0) call results_writeDataset(dst%threshold_stress,group,trim(prm%output(o)), &
|
||||
if(prm%sum_N_sl>0) call results_writeDataset(dst%tau_pass,group,trim(prm%output(o)), &
|
||||
'threshold stress for slip','Pa')
|
||||
end select
|
||||
enddo outputsLoop
|
||||
|
|
@ -456,8 +452,7 @@ pure subroutine kinetics(Mp,T,ph,en, &
|
|||
StressRatio_p,StressRatio_pminus1, &
|
||||
dvel, vel, &
|
||||
tau_pos,tau_neg, &
|
||||
t_n, t_k, dtk,dtn, &
|
||||
needsGoodName ! ToDo: @Karo: any idea?
|
||||
t_n, t_k, dtk,dtn
|
||||
integer :: j
|
||||
|
||||
associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))
|
||||
|
|
@ -475,13 +470,12 @@ pure subroutine kinetics(Mp,T,ph,en, &
|
|||
dot_gamma_0 => stt%rho_mob(:,en)*prm%b_sl*prm%v_0, &
|
||||
effectiveLength => dst%Lambda_sl(:,en) - prm%w)
|
||||
|
||||
significantPositiveTau: where(abs(tau_pos)-dst%threshold_stress(:,en) > tol_math_check)
|
||||
StressRatio = (abs(tau_pos)-dst%threshold_stress(:,en))/prm%tau_Peierls
|
||||
significantPositiveTau: where(abs(tau_pos)-dst%tau_pass(:,en) > tol_math_check)
|
||||
StressRatio = (abs(tau_pos)-dst%tau_pass(:,en))/prm%tau_Peierls
|
||||
StressRatio_p = StressRatio** prm%p
|
||||
StressRatio_pminus1 = StressRatio**(prm%p-1.0_pReal)
|
||||
needsGoodName = exp(-BoltzmannRatio*(1-StressRatio_p) ** prm%q)
|
||||
|
||||
t_n = prm%b_sl/(needsGoodName*prm%omega*effectiveLength)
|
||||
t_n = prm%b_sl/(exp(-BoltzmannRatio*(1-StressRatio_p) ** prm%q)*prm%omega*effectiveLength)
|
||||
t_k = effectiveLength * prm%B /(2.0_pReal*prm%b_sl*tau_pos)
|
||||
|
||||
vel = prm%h/(t_n + t_k)
|
||||
|
|
@ -492,7 +486,7 @@ pure subroutine kinetics(Mp,T,ph,en, &
|
|||
end where significantPositiveTau
|
||||
|
||||
if (present(ddot_gamma_dtau_pos)) then
|
||||
significantPositiveTau2: where(abs(tau_pos)-dst%threshold_stress(:,en) > tol_math_check)
|
||||
significantPositiveTau2: where(abs(tau_pos)-dst%tau_pass(:,en) > tol_math_check)
|
||||
dtn = -1.0_pReal * t_n * BoltzmannRatio * prm%p * prm%q * (1.0_pReal-StressRatio_p)**(prm%q - 1.0_pReal) &
|
||||
* (StressRatio)**(prm%p - 1.0_pReal) / prm%tau_Peierls
|
||||
dtk = -1.0_pReal * t_k / tau_pos
|
||||
|
|
@ -505,13 +499,12 @@ pure subroutine kinetics(Mp,T,ph,en, &
|
|||
end where significantPositiveTau2
|
||||
endif
|
||||
|
||||
significantNegativeTau: where(abs(tau_neg)-dst%threshold_stress(:,en) > tol_math_check)
|
||||
StressRatio = (abs(tau_neg)-dst%threshold_stress(:,en))/prm%tau_Peierls
|
||||
significantNegativeTau: where(abs(tau_neg)-dst%tau_pass(:,en) > tol_math_check)
|
||||
StressRatio = (abs(tau_neg)-dst%tau_pass(:,en))/prm%tau_Peierls
|
||||
StressRatio_p = StressRatio** prm%p
|
||||
StressRatio_pminus1 = StressRatio**(prm%p-1.0_pReal)
|
||||
needsGoodName = exp(-BoltzmannRatio*(1-StressRatio_p) ** prm%q)
|
||||
|
||||
t_n = prm%b_sl/(needsGoodName*prm%omega*effectiveLength)
|
||||
t_n = prm%b_sl/(exp(-BoltzmannRatio*(1-StressRatio_p) ** prm%q)*prm%omega*effectiveLength)
|
||||
t_k = effectiveLength * prm%B /(2.0_pReal*prm%b_sl*tau_pos)
|
||||
|
||||
vel = prm%h/(t_n + t_k)
|
||||
|
|
@ -522,7 +515,7 @@ pure subroutine kinetics(Mp,T,ph,en, &
|
|||
end where significantNegativeTau
|
||||
|
||||
if (present(ddot_gamma_dtau_neg)) then
|
||||
significantNegativeTau2: where(abs(tau_neg)-dst%threshold_stress(:,en) > tol_math_check)
|
||||
significantNegativeTau2: where(abs(tau_neg)-dst%tau_pass(:,en) > tol_math_check)
|
||||
dtn = -1.0_pReal * t_n * BoltzmannRatio * prm%p * prm%q * (1.0_pReal-StressRatio_p)**(prm%q - 1.0_pReal) &
|
||||
* (StressRatio)**(prm%p - 1.0_pReal) / prm%tau_Peierls
|
||||
dtk = -1.0_pReal * t_k / tau_neg
|
||||
|
|
|
|||
|
|
@ -16,13 +16,11 @@ submodule(phase:plastic) dislotwin
|
|||
real(pReal) :: &
|
||||
mu = 1.0_pReal, & !< equivalent shear modulus
|
||||
nu = 1.0_pReal, & !< equivalent shear Poisson's ratio
|
||||
D_0 = 1.0_pReal, & !< prefactor for self-diffusion coefficient
|
||||
Q_cl = 1.0_pReal, & !< activation energy for dislocation climb
|
||||
omega = 1.0_pReal, & !< frequency factor for dislocation climb
|
||||
D = 1.0_pReal, & !< grain size
|
||||
p_sb = 1.0_pReal, & !< p-exponent in shear band velocity
|
||||
q_sb = 1.0_pReal, & !< q-exponent in shear band velocity
|
||||
D_a = 1.0_pReal, & !< adjustment parameter to calculate minimum dipole distance
|
||||
i_tw = 1.0_pReal, & !< adjustment parameter to calculate MFP for twinning
|
||||
L_tw = 1.0_pReal, & !< Length of twin nuclei in Burgers vectors
|
||||
L_tr = 1.0_pReal, & !< Length of trans nuclei in Burgers vectors
|
||||
|
|
@ -42,7 +40,7 @@ submodule(phase:plastic) dislotwin
|
|||
b_sl, & !< absolute length of Burgers vector [m] for each slip system
|
||||
b_tw, & !< absolute length of Burgers vector [m] for each twin system
|
||||
b_tr, & !< absolute length of Burgers vector [m] for each transformation system
|
||||
Q_s,& !< activation energy for glide [J] for each slip system
|
||||
Q_sl,& !< activation energy for glide [J] for each slip system
|
||||
v_0, & !< dislocation velocity prefactor [m/s] for each slip system
|
||||
dot_N_0_tw, & !< twin nucleation rate [1/m³s] for each twin system
|
||||
dot_N_0_tr, & !< trans nucleation rate [1/m³s] for each trans system
|
||||
|
|
@ -55,7 +53,8 @@ submodule(phase:plastic) dislotwin
|
|||
s, & !< s-exponent in trans nucleation rate
|
||||
tau_0, & !< strength due to elements in solid solution
|
||||
gamma_char, & !< characteristic shear for twins
|
||||
B !< drag coefficient
|
||||
B, & !< drag coefficient
|
||||
d_caron !< distance of spontaneous annhihilation
|
||||
real(pReal), allocatable, dimension(:,:) :: &
|
||||
h_sl_sl, & !< components of slip-slip interaction matrix
|
||||
h_sl_tw, & !< components of slip-twin interaction matrix
|
||||
|
|
@ -210,7 +209,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
|
|||
rho_dip_0 = pl%get_as1dFloat('rho_dip_0', requiredSize=size(N_sl))
|
||||
prm%v_0 = pl%get_as1dFloat('v_0', requiredSize=size(N_sl))
|
||||
prm%b_sl = pl%get_as1dFloat('b_sl', requiredSize=size(N_sl))
|
||||
prm%Q_s = pl%get_as1dFloat('Q_s', requiredSize=size(N_sl))
|
||||
prm%Q_sl = pl%get_as1dFloat('Q_sl', requiredSize=size(N_sl))
|
||||
prm%i_sl = pl%get_as1dFloat('i_sl', requiredSize=size(N_sl))
|
||||
prm%p = pl%get_as1dFloat('p_sl', requiredSize=size(N_sl))
|
||||
prm%q = pl%get_as1dFloat('q_sl', requiredSize=size(N_sl))
|
||||
|
|
@ -218,9 +217,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
|
|||
prm%B = pl%get_as1dFloat('B', requiredSize=size(N_sl), &
|
||||
defaultVal=[(0.0_pReal, i=1,size(N_sl))])
|
||||
|
||||
prm%D_a = pl%get_asFloat('D_a')
|
||||
prm%D_0 = pl%get_asFloat('D_0')
|
||||
prm%Q_cl = pl%get_asFloat('Q_cl')
|
||||
prm%Q_cl = pl%get_asFloat('Q_cl')
|
||||
|
||||
prm%ExtendedDislocations = pl%get_asBool('extend_dislocations',defaultVal = .false.)
|
||||
prm%omitDipoles = pl%get_asBool('omit_dipoles',defaultVal = .false.)
|
||||
|
|
@ -235,28 +232,29 @@ module function plastic_dislotwin_init() result(myPlasticity)
|
|||
rho_dip_0 = math_expand(rho_dip_0, N_sl)
|
||||
prm%v_0 = math_expand(prm%v_0, N_sl)
|
||||
prm%b_sl = math_expand(prm%b_sl, N_sl)
|
||||
prm%Q_s = math_expand(prm%Q_s, N_sl)
|
||||
prm%Q_sl = math_expand(prm%Q_sl, N_sl)
|
||||
prm%i_sl = math_expand(prm%i_sl, N_sl)
|
||||
prm%p = math_expand(prm%p, N_sl)
|
||||
prm%q = math_expand(prm%q, N_sl)
|
||||
prm%tau_0 = math_expand(prm%tau_0, N_sl)
|
||||
prm%B = math_expand(prm%B, N_sl)
|
||||
prm%d_caron = pl%get_asFloat('D_a') * prm%b_sl
|
||||
|
||||
! sanity checks
|
||||
if ( prm%D_0 <= 0.0_pReal) extmsg = trim(extmsg)//' D_0'
|
||||
if ( prm%Q_cl <= 0.0_pReal) extmsg = trim(extmsg)//' Q_cl'
|
||||
if (any(rho_mob_0 < 0.0_pReal)) extmsg = trim(extmsg)//' rho_mob_0'
|
||||
if (any(rho_dip_0 < 0.0_pReal)) extmsg = trim(extmsg)//' rho_dip_0'
|
||||
if (any(prm%v_0 < 0.0_pReal)) extmsg = trim(extmsg)//' v_0'
|
||||
if (any(prm%b_sl <= 0.0_pReal)) extmsg = trim(extmsg)//' b_sl'
|
||||
if (any(prm%Q_s <= 0.0_pReal)) extmsg = trim(extmsg)//' Q_s'
|
||||
if (any(prm%Q_sl <= 0.0_pReal)) extmsg = trim(extmsg)//' Q_sl'
|
||||
if (any(prm%i_sl <= 0.0_pReal)) extmsg = trim(extmsg)//' i_sl'
|
||||
if (any(prm%B < 0.0_pReal)) extmsg = trim(extmsg)//' B'
|
||||
if (any(prm%d_caron < 0.0_pReal)) extmsg = trim(extmsg)//' d_caron(D_a,b_sl)'
|
||||
if (any(prm%p<=0.0_pReal .or. prm%p>1.0_pReal)) extmsg = trim(extmsg)//' p_sl'
|
||||
if (any(prm%q< 1.0_pReal .or. prm%q>2.0_pReal)) extmsg = trim(extmsg)//' q_sl'
|
||||
else slipActive
|
||||
rho_mob_0 = emptyRealArray; rho_dip_0 = emptyRealArray
|
||||
allocate(prm%b_sl,prm%Q_s,prm%v_0,prm%i_sl,prm%p,prm%q,prm%B,source=emptyRealArray)
|
||||
allocate(prm%b_sl,prm%Q_sl,prm%v_0,prm%i_sl,prm%p,prm%q,prm%B,source=emptyRealArray)
|
||||
allocate(prm%forestProjection(0,0),prm%h_sl_sl(0,0))
|
||||
endif slipActive
|
||||
|
||||
|
|
@ -521,7 +519,7 @@ module subroutine dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,ph,en)
|
|||
integer :: i,k,l,m,n
|
||||
real(pReal) :: &
|
||||
f_unrotated,StressRatio_p,&
|
||||
BoltzmannRatio, &
|
||||
E_kB_T, &
|
||||
ddot_gamma_dtau, &
|
||||
tau
|
||||
real(pReal), dimension(param(ph)%sum_N_sl) :: &
|
||||
|
|
@ -591,7 +589,7 @@ module subroutine dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,ph,en)
|
|||
|
||||
shearBandingContribution: if(dNeq0(prm%v_sb)) then
|
||||
|
||||
BoltzmannRatio = prm%E_sb/(kB*T)
|
||||
E_kB_T = prm%E_sb/(kB*T)
|
||||
call math_eigh33(eigValues,eigVectors,Mp) ! is Mp symmetric by design?
|
||||
|
||||
do i = 1,6
|
||||
|
|
@ -601,8 +599,8 @@ module subroutine dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,ph,en)
|
|||
|
||||
significantShearBandStress: if (abs(tau) > tol_math_check) then
|
||||
StressRatio_p = (abs(tau)/prm%xi_sb)**prm%p_sb
|
||||
dot_gamma_sb = sign(prm%v_sb*exp(-BoltzmannRatio*(1-StressRatio_p)**prm%q_sb), tau)
|
||||
ddot_gamma_dtau = abs(dot_gamma_sb)*BoltzmannRatio* prm%p_sb*prm%q_sb/ prm%xi_sb &
|
||||
dot_gamma_sb = sign(prm%v_sb*exp(-E_kB_T*(1-StressRatio_p)**prm%q_sb), tau)
|
||||
ddot_gamma_dtau = abs(dot_gamma_sb)*E_kB_T*prm%p_sb*prm%q_sb/prm%xi_sb &
|
||||
* (abs(tau)/prm%xi_sb)**(prm%p_sb-1.0_pReal) &
|
||||
* (1.0_pReal-StressRatio_p)**(prm%q_sb-1.0_pReal)
|
||||
|
||||
|
|
@ -636,7 +634,7 @@ module subroutine dislotwin_dotState(Mp,T,ph,en)
|
|||
integer :: i
|
||||
real(pReal) :: &
|
||||
f_unrotated, &
|
||||
rho_dip_distance, &
|
||||
d_hat, &
|
||||
v_cl, & !< climb velocity
|
||||
tau, &
|
||||
sigma_cl, & !< climb stress
|
||||
|
|
@ -644,70 +642,67 @@ module subroutine dislotwin_dotState(Mp,T,ph,en)
|
|||
real(pReal), dimension(param(ph)%sum_N_sl) :: &
|
||||
dot_rho_dip_formation, &
|
||||
dot_rho_dip_climb, &
|
||||
rho_dip_distance_min, &
|
||||
dot_gamma_sl
|
||||
real(pReal), dimension(param(ph)%sum_N_tw) :: &
|
||||
dot_gamma_tw
|
||||
real(pReal), dimension(param(ph)%sum_N_tr) :: &
|
||||
dot_gamma_tr
|
||||
|
||||
associate(prm => param(ph), stt => state(ph), &
|
||||
dot => dotState(ph), dst => dependentState(ph))
|
||||
|
||||
f_unrotated = 1.0_pReal &
|
||||
- sum(stt%f_tw(1:prm%sum_N_tw,en)) &
|
||||
- sum(stt%f_tr(1:prm%sum_N_tr,en))
|
||||
associate(prm => param(ph), stt => state(ph), dot => dotState(ph), dst => dependentState(ph))
|
||||
|
||||
call kinetics_sl(Mp,T,ph,en,dot_gamma_sl)
|
||||
dot%gamma_sl(:,en) = abs(dot_gamma_sl)
|
||||
f_unrotated = 1.0_pReal &
|
||||
- sum(stt%f_tw(1:prm%sum_N_tw,en)) &
|
||||
- sum(stt%f_tr(1:prm%sum_N_tr,en))
|
||||
|
||||
rho_dip_distance_min = prm%D_a*prm%b_sl
|
||||
call kinetics_sl(Mp,T,ph,en,dot_gamma_sl)
|
||||
dot%gamma_sl(:,en) = abs(dot_gamma_sl)
|
||||
|
||||
slipState: do i = 1, prm%sum_N_sl
|
||||
tau = math_tensordot(Mp,prm%P_sl(1:3,1:3,i))
|
||||
slipState: do i = 1, prm%sum_N_sl
|
||||
tau = math_tensordot(Mp,prm%P_sl(1:3,1:3,i))
|
||||
|
||||
significantSlipStress: if (dEq0(tau) .or. prm%omitDipoles) then
|
||||
dot_rho_dip_formation(i) = 0.0_pReal
|
||||
dot_rho_dip_climb(i) = 0.0_pReal
|
||||
else significantSlipStress
|
||||
rho_dip_distance = 3.0_pReal*prm%mu*prm%b_sl(i)/(16.0_pReal*PI*abs(tau))
|
||||
rho_dip_distance = math_clip(rho_dip_distance, right = dst%Lambda_sl(i,en))
|
||||
rho_dip_distance = math_clip(rho_dip_distance, left = rho_dip_distance_min(i))
|
||||
|
||||
dot_rho_dip_formation(i) = 2.0_pReal*(rho_dip_distance-rho_dip_distance_min(i))/prm%b_sl(i) &
|
||||
* stt%rho_mob(i,en)*abs(dot_gamma_sl(i))
|
||||
|
||||
if (dEq(rho_dip_distance,rho_dip_distance_min(i))) then
|
||||
significantSlipStress: if (dEq0(tau) .or. prm%omitDipoles) then
|
||||
dot_rho_dip_formation(i) = 0.0_pReal
|
||||
dot_rho_dip_climb(i) = 0.0_pReal
|
||||
else
|
||||
! Argon & Moffat, Acta Metallurgica, Vol. 29, pg 293 to 299, 1981
|
||||
sigma_cl = dot_product(prm%n0_sl(1:3,i),matmul(Mp,prm%n0_sl(1:3,i)))
|
||||
b_d = merge(24.0_pReal*PI*(1.0_pReal - prm%nu)/(2.0_pReal + prm%nu) &
|
||||
* (prm%Gamma_sf(1) + prm%Gamma_sf(2) * T) / (prm%mu*prm%b_sl(i)), &
|
||||
1.0_pReal, &
|
||||
prm%ExtendedDislocations)
|
||||
v_cl = 2.0_pReal*prm%omega*b_d**2.0_pReal*exp(-prm%Q_cl/(kB*T)) &
|
||||
* (exp(abs(sigma_cl)*prm%b_sl(i)**3.0_pReal/(kB*T)) - 1.0_pReal)
|
||||
else significantSlipStress
|
||||
d_hat = 3.0_pReal*prm%mu*prm%b_sl(i)/(16.0_pReal*PI*abs(tau))
|
||||
d_hat = math_clip(d_hat, right = dst%Lambda_sl(i,en))
|
||||
d_hat = math_clip(d_hat, left = prm%d_caron(i))
|
||||
|
||||
dot_rho_dip_climb(i) = 4.0_pReal*v_cl*stt%rho_dip(i,en) &
|
||||
/ (rho_dip_distance-rho_dip_distance_min(i))
|
||||
endif
|
||||
endif significantSlipStress
|
||||
enddo slipState
|
||||
dot_rho_dip_formation(i) = 2.0_pReal*(d_hat-prm%d_caron(i))/prm%b_sl(i) &
|
||||
* stt%rho_mob(i,en)*abs(dot_gamma_sl(i))
|
||||
|
||||
dot%rho_mob(:,en) = abs(dot_gamma_sl)/(prm%b_sl*dst%Lambda_sl(:,en)) &
|
||||
- dot_rho_dip_formation &
|
||||
- 2.0_pReal*rho_dip_distance_min/prm%b_sl * stt%rho_mob(:,en)*abs(dot_gamma_sl)
|
||||
if (dEq(d_hat,prm%d_caron(i))) then
|
||||
dot_rho_dip_climb(i) = 0.0_pReal
|
||||
else
|
||||
! Argon & Moffat, Acta Metallurgica, Vol. 29, pg 293 to 299, 1981
|
||||
sigma_cl = dot_product(prm%n0_sl(1:3,i),matmul(Mp,prm%n0_sl(1:3,i)))
|
||||
b_d = merge(24.0_pReal*PI*(1.0_pReal - prm%nu)/(2.0_pReal + prm%nu) &
|
||||
* (prm%Gamma_sf(1) + prm%Gamma_sf(2) * T) / (prm%mu*prm%b_sl(i)), &
|
||||
1.0_pReal, &
|
||||
prm%ExtendedDislocations)
|
||||
v_cl = 2.0_pReal*prm%omega*b_d**2.0_pReal*exp(-prm%Q_cl/(kB*T)) &
|
||||
* (exp(abs(sigma_cl)*prm%b_sl(i)**3.0_pReal/(kB*T)) - 1.0_pReal)
|
||||
|
||||
dot%rho_dip(:,en) = dot_rho_dip_formation &
|
||||
- 2.0_pReal*rho_dip_distance_min/prm%b_sl * stt%rho_dip(:,en)*abs(dot_gamma_sl) &
|
||||
- dot_rho_dip_climb
|
||||
dot_rho_dip_climb(i) = 4.0_pReal*v_cl*stt%rho_dip(i,en) &
|
||||
/ (d_hat-prm%d_caron(i))
|
||||
endif
|
||||
endif significantSlipStress
|
||||
enddo slipState
|
||||
|
||||
call kinetics_tw(Mp,T,dot_gamma_sl,ph,en,dot_gamma_tw)
|
||||
dot%f_tw(:,en) = f_unrotated*dot_gamma_tw/prm%gamma_char
|
||||
dot%rho_mob(:,en) = abs(dot_gamma_sl)/(prm%b_sl*dst%Lambda_sl(:,en)) &
|
||||
- dot_rho_dip_formation &
|
||||
- 2.0_pReal*prm%d_caron/prm%b_sl * stt%rho_mob(:,en)*abs(dot_gamma_sl)
|
||||
|
||||
call kinetics_tr(Mp,T,dot_gamma_sl,ph,en,dot_gamma_tr)
|
||||
dot%f_tr(:,en) = f_unrotated*dot_gamma_tr
|
||||
dot%rho_dip(:,en) = dot_rho_dip_formation &
|
||||
- 2.0_pReal*prm%d_caron/prm%b_sl * stt%rho_dip(:,en)*abs(dot_gamma_sl) &
|
||||
- dot_rho_dip_climb
|
||||
|
||||
call kinetics_tw(Mp,T,dot_gamma_sl,ph,en,dot_gamma_tw)
|
||||
dot%f_tw(:,en) = f_unrotated*dot_gamma_tw/prm%gamma_char
|
||||
|
||||
call kinetics_tr(Mp,T,dot_gamma_sl,ph,en,dot_gamma_tr)
|
||||
dot%f_tr(:,en) = f_unrotated*dot_gamma_tr
|
||||
|
||||
end associate
|
||||
|
||||
|
|
@ -768,19 +763,17 @@ module subroutine dislotwin_dependentState(T,ph,en)
|
|||
dst%tau_pass(:,en) = prm%mu*prm%b_sl* sqrt(matmul(prm%h_sl_sl,stt%rho_mob(:,en)+stt%rho_dip(:,en)))
|
||||
|
||||
!* threshold stress for growing twin/martensite
|
||||
if(prm%sum_N_tw == prm%sum_N_sl) &
|
||||
dst%tau_hat_tw(:,en) = Gamma/(3.0_pReal*prm%b_tw) &
|
||||
+ 3.0_pReal*prm%b_tw*prm%mu/(prm%L_tw*prm%b_sl) ! slip Burgers here correct?
|
||||
if(prm%sum_N_tr == prm%sum_N_sl) &
|
||||
dst%tau_hat_tr(:,en) = Gamma/(3.0_pReal*prm%b_tr) &
|
||||
+ 3.0_pReal*prm%b_tr*prm%mu/(prm%L_tr*prm%b_sl) & ! slip Burgers here correct?
|
||||
+ prm%h*prm%delta_G/ (3.0_pReal*prm%b_tr)
|
||||
dst%tau_hat_tw(:,en) = Gamma/(3.0_pReal*prm%b_tw) &
|
||||
+ 3.0_pReal*prm%b_tw*prm%mu/(prm%L_tw*prm%b_tw)
|
||||
dst%tau_hat_tr(:,en) = Gamma/(3.0_pReal*prm%b_tr) &
|
||||
+ 3.0_pReal*prm%b_tr*prm%mu/(prm%L_tr*prm%b_tr) &
|
||||
+ prm%h*prm%delta_G/(3.0_pReal*prm%b_tr)
|
||||
|
||||
dst%V_tw(:,en) = (PI/4.0_pReal)*prm%t_tw*dst%Lambda_tw(:,en)**2.0_pReal
|
||||
dst%V_tr(:,en) = (PI/4.0_pReal)*prm%t_tr*dst%Lambda_tr(:,en)**2.0_pReal
|
||||
|
||||
|
||||
x0 = prm%mu*prm%b_tw**2.0_pReal/(Gamma*8.0_pReal*PI)*(2.0_pReal+prm%nu)/(1.0_pReal-prm%nu) ! ToDo: In the paper, this is the Burgers vector for slip and is the same for twin and trans
|
||||
x0 = prm%mu*prm%b_tw**2.0_pReal/(Gamma*8.0_pReal*PI)*(2.0_pReal+prm%nu)/(1.0_pReal-prm%nu) ! ToDo: In the paper, this is the Burgers vector for slip
|
||||
dst%tau_r_tw(:,en) = prm%mu*prm%b_tw/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tw)+cos(pi/3.0_pReal)/x0)
|
||||
|
||||
x0 = prm%mu*prm%b_tr**2.0_pReal/(Gamma*8.0_pReal*PI)*(2.0_pReal+prm%nu)/(1.0_pReal-prm%nu) ! ToDo: In the paper, this is the Burgers vector for slip
|
||||
|
|
@ -877,7 +870,7 @@ pure subroutine kinetics_sl(Mp,T,ph,en, &
|
|||
tau, &
|
||||
stressRatio, &
|
||||
StressRatio_p, &
|
||||
BoltzmannRatio, &
|
||||
Q_kB_T, &
|
||||
v_wait_inverse, & !< inverse of the effective velocity of a dislocation waiting at obstacles (unsigned)
|
||||
v_run_inverse, & !< inverse of the velocity of a free moving dislocation (unsigned)
|
||||
dV_wait_inverse_dTau, &
|
||||
|
|
@ -886,33 +879,34 @@ pure subroutine kinetics_sl(Mp,T,ph,en, &
|
|||
tau_eff !< effective resolved stress
|
||||
integer :: i
|
||||
|
||||
|
||||
associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))
|
||||
|
||||
tau = [(math_tensordot(Mp,prm%P_sl(1:3,1:3,i)),i = 1, prm%sum_N_sl)]
|
||||
tau = [(math_tensordot(Mp,prm%P_sl(1:3,1:3,i)),i = 1, prm%sum_N_sl)]
|
||||
|
||||
tau_eff = abs(tau)-dst%tau_pass(:,en)
|
||||
tau_eff = abs(tau)-dst%tau_pass(:,en)
|
||||
|
||||
significantStress: where(tau_eff > tol_math_check)
|
||||
stressRatio = tau_eff/prm%tau_0
|
||||
StressRatio_p = stressRatio** prm%p
|
||||
BoltzmannRatio = prm%Q_s/(kB*T)
|
||||
v_wait_inverse = prm%v_0**(-1.0_pReal) * exp(BoltzmannRatio*(1.0_pReal-StressRatio_p)** prm%q)
|
||||
v_run_inverse = prm%B/(tau_eff*prm%b_sl)
|
||||
significantStress: where(tau_eff > tol_math_check)
|
||||
stressRatio = tau_eff/prm%tau_0
|
||||
StressRatio_p = stressRatio** prm%p
|
||||
Q_kB_T = prm%Q_sl/(kB*T)
|
||||
v_wait_inverse = prm%v_0**(-1.0_pReal) * exp(Q_kB_T*(1.0_pReal-StressRatio_p)** prm%q)
|
||||
v_run_inverse = prm%B/(tau_eff*prm%b_sl)
|
||||
|
||||
dot_gamma_sl = sign(stt%rho_mob(:,en)*prm%b_sl/(v_wait_inverse+v_run_inverse),tau)
|
||||
dot_gamma_sl = sign(stt%rho_mob(:,en)*prm%b_sl/(v_wait_inverse+v_run_inverse),tau)
|
||||
|
||||
dV_wait_inverse_dTau = -1.0_pReal * v_wait_inverse * prm%p * prm%q * BoltzmannRatio &
|
||||
* (stressRatio**(prm%p-1.0_pReal)) &
|
||||
* (1.0_pReal-StressRatio_p)**(prm%q-1.0_pReal) &
|
||||
/ prm%tau_0
|
||||
dV_run_inverse_dTau = -1.0_pReal * v_run_inverse/tau_eff
|
||||
dV_dTau = -1.0_pReal * (dV_wait_inverse_dTau+dV_run_inverse_dTau) &
|
||||
/ (v_wait_inverse+v_run_inverse)**2.0_pReal
|
||||
ddot_gamma_dtau = dV_dTau*stt%rho_mob(:,en)*prm%b_sl
|
||||
else where significantStress
|
||||
dot_gamma_sl = 0.0_pReal
|
||||
ddot_gamma_dtau = 0.0_pReal
|
||||
end where significantStress
|
||||
dV_wait_inverse_dTau = -1.0_pReal * v_wait_inverse * prm%p * prm%q * Q_kB_T &
|
||||
* (stressRatio**(prm%p-1.0_pReal)) &
|
||||
* (1.0_pReal-StressRatio_p)**(prm%q-1.0_pReal) &
|
||||
/ prm%tau_0
|
||||
dV_run_inverse_dTau = -1.0_pReal * v_run_inverse/tau_eff
|
||||
dV_dTau = -1.0_pReal * (dV_wait_inverse_dTau+dV_run_inverse_dTau) &
|
||||
/ (v_wait_inverse+v_run_inverse)**2.0_pReal
|
||||
ddot_gamma_dtau = dV_dTau*stt%rho_mob(:,en)*prm%b_sl
|
||||
else where significantStress
|
||||
dot_gamma_sl = 0.0_pReal
|
||||
ddot_gamma_dtau = 0.0_pReal
|
||||
end where significantStress
|
||||
|
||||
end associate
|
||||
|
||||
|
|
@ -955,34 +949,35 @@ pure subroutine kinetics_tw(Mp,T,dot_gamma_sl,ph,en,&
|
|||
|
||||
integer :: i,s1,s2
|
||||
|
||||
|
||||
associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))
|
||||
|
||||
do i = 1, prm%sum_N_tw
|
||||
tau(i) = math_tensordot(Mp,prm%P_tw(1:3,1:3,i))
|
||||
isFCC: if (prm%fccTwinTransNucleation) then
|
||||
s1=prm%fcc_twinNucleationSlipPair(1,i)
|
||||
s2=prm%fcc_twinNucleationSlipPair(2,i)
|
||||
if (tau(i) < dst%tau_r_tw(i,en)) then ! ToDo: correct?
|
||||
Ndot0=(abs(dot_gamma_sl(s1))*(stt%rho_mob(s2,en)+stt%rho_dip(s2,en))+&
|
||||
abs(dot_gamma_sl(s2))*(stt%rho_mob(s1,en)+stt%rho_dip(s1,en)))/& ! ToDo: MD: it would be more consistent to use shearrates from state
|
||||
(prm%L_tw*prm%b_sl(i))*&
|
||||
(1.0_pReal-exp(-prm%V_cs/(kB*T)*(dst%tau_r_tw(i,en)-tau(i)))) ! P_ncs
|
||||
else
|
||||
Ndot0=0.0_pReal
|
||||
end if
|
||||
else isFCC
|
||||
Ndot0=prm%dot_N_0_tw(i)
|
||||
endif isFCC
|
||||
enddo
|
||||
do i = 1, prm%sum_N_tw
|
||||
tau(i) = math_tensordot(Mp,prm%P_tw(1:3,1:3,i))
|
||||
isFCC: if (prm%fccTwinTransNucleation) then
|
||||
s1=prm%fcc_twinNucleationSlipPair(1,i)
|
||||
s2=prm%fcc_twinNucleationSlipPair(2,i)
|
||||
if (tau(i) < dst%tau_r_tw(i,en)) then ! ToDo: correct?
|
||||
Ndot0=(abs(dot_gamma_sl(s1))*(stt%rho_mob(s2,en)+stt%rho_dip(s2,en))+&
|
||||
abs(dot_gamma_sl(s2))*(stt%rho_mob(s1,en)+stt%rho_dip(s1,en)))/&
|
||||
(prm%L_tw*prm%b_sl(i))*&
|
||||
(1.0_pReal-exp(-prm%V_cs/(kB*T)*(dst%tau_r_tw(i,en)-tau(i))))
|
||||
else
|
||||
Ndot0=0.0_pReal
|
||||
end if
|
||||
else isFCC
|
||||
Ndot0=prm%dot_N_0_tw(i)
|
||||
endif isFCC
|
||||
enddo
|
||||
|
||||
significantStress: where(tau > tol_math_check)
|
||||
StressRatio_r = (dst%tau_hat_tw(:,en)/tau)**prm%r
|
||||
dot_gamma_tw = prm%gamma_char * dst%V_tw(:,en) * Ndot0*exp(-StressRatio_r)
|
||||
ddot_gamma_dtau = (dot_gamma_tw*prm%r/tau)*StressRatio_r
|
||||
else where significantStress
|
||||
dot_gamma_tw = 0.0_pReal
|
||||
ddot_gamma_dtau = 0.0_pReal
|
||||
end where significantStress
|
||||
significantStress: where(tau > tol_math_check)
|
||||
StressRatio_r = (dst%tau_hat_tw(:,en)/tau)**prm%r
|
||||
dot_gamma_tw = prm%gamma_char * dst%V_tw(:,en) * Ndot0*exp(-StressRatio_r)
|
||||
ddot_gamma_dtau = (dot_gamma_tw*prm%r/tau)*StressRatio_r
|
||||
else where significantStress
|
||||
dot_gamma_tw = 0.0_pReal
|
||||
ddot_gamma_dtau = 0.0_pReal
|
||||
end where significantStress
|
||||
|
||||
end associate
|
||||
|
||||
|
|
@ -1021,36 +1016,37 @@ pure subroutine kinetics_tr(Mp,T,dot_gamma_sl,ph,en,&
|
|||
Ndot0, &
|
||||
stressRatio_s, &
|
||||
ddot_gamma_dtau
|
||||
|
||||
integer :: i,s1,s2
|
||||
|
||||
|
||||
associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))
|
||||
|
||||
do i = 1, prm%sum_N_tr
|
||||
tau(i) = math_tensordot(Mp,prm%P_tr(1:3,1:3,i))
|
||||
isFCC: if (prm%fccTwinTransNucleation) then
|
||||
s1=prm%fcc_twinNucleationSlipPair(1,i)
|
||||
s2=prm%fcc_twinNucleationSlipPair(2,i)
|
||||
if (tau(i) < dst%tau_r_tr(i,en)) then ! ToDo: correct?
|
||||
Ndot0=(abs(dot_gamma_sl(s1))*(stt%rho_mob(s2,en)+stt%rho_dip(s2,en))+&
|
||||
abs(dot_gamma_sl(s2))*(stt%rho_mob(s1,en)+stt%rho_dip(s1,en)))/& ! ToDo: MD: it would be more consistent to use shearrates from state
|
||||
(prm%L_tr*prm%b_sl(i))*&
|
||||
(1.0_pReal-exp(-prm%V_cs/(kB*T)*(dst%tau_r_tr(i,en)-tau(i)))) ! P_ncs
|
||||
else
|
||||
Ndot0=0.0_pReal
|
||||
end if
|
||||
else isFCC
|
||||
Ndot0=prm%dot_N_0_tr(i)
|
||||
endif isFCC
|
||||
enddo
|
||||
do i = 1, prm%sum_N_tr
|
||||
tau(i) = math_tensordot(Mp,prm%P_tr(1:3,1:3,i))
|
||||
isFCC: if (prm%fccTwinTransNucleation) then
|
||||
s1=prm%fcc_twinNucleationSlipPair(1,i)
|
||||
s2=prm%fcc_twinNucleationSlipPair(2,i)
|
||||
if (tau(i) < dst%tau_r_tr(i,en)) then ! ToDo: correct?
|
||||
Ndot0=(abs(dot_gamma_sl(s1))*(stt%rho_mob(s2,en)+stt%rho_dip(s2,en))+&
|
||||
abs(dot_gamma_sl(s2))*(stt%rho_mob(s1,en)+stt%rho_dip(s1,en)))/&
|
||||
(prm%L_tr*prm%b_sl(i))*&
|
||||
(1.0_pReal-exp(-prm%V_cs/(kB*T)*(dst%tau_r_tr(i,en)-tau(i))))
|
||||
else
|
||||
Ndot0=0.0_pReal
|
||||
end if
|
||||
else isFCC
|
||||
Ndot0=prm%dot_N_0_tr(i)
|
||||
endif isFCC
|
||||
enddo
|
||||
|
||||
significantStress: where(tau > tol_math_check)
|
||||
StressRatio_s = (dst%tau_hat_tr(:,en)/tau)**prm%s
|
||||
dot_gamma_tr = dst%V_tr(:,en) * Ndot0*exp(-StressRatio_s)
|
||||
ddot_gamma_dtau = (dot_gamma_tr*prm%s/tau)*StressRatio_s
|
||||
else where significantStress
|
||||
dot_gamma_tr = 0.0_pReal
|
||||
ddot_gamma_dtau = 0.0_pReal
|
||||
end where significantStress
|
||||
significantStress: where(tau > tol_math_check)
|
||||
StressRatio_s = (dst%tau_hat_tr(:,en)/tau)**prm%s
|
||||
dot_gamma_tr = dst%V_tr(:,en) * Ndot0*exp(-StressRatio_s)
|
||||
ddot_gamma_dtau = (dot_gamma_tr*prm%s/tau)*StressRatio_s
|
||||
else where significantStress
|
||||
dot_gamma_tr = 0.0_pReal
|
||||
ddot_gamma_dtau = 0.0_pReal
|
||||
end where significantStress
|
||||
|
||||
end associate
|
||||
|
||||
|
|
|
|||
|
|
@ -359,11 +359,11 @@ module subroutine plastic_kinehardening_results(ph,group)
|
|||
case ('xi')
|
||||
if(prm%sum_N_sl>0) call results_writeDataset(stt%xi,group,trim(prm%output(o)), &
|
||||
'resistance against plastic slip','Pa')
|
||||
case ('tau_b') !ToDo: chi
|
||||
case ('chi')
|
||||
if(prm%sum_N_sl>0) call results_writeDataset(stt%chi,group,trim(prm%output(o)), &
|
||||
'back stress','Pa')
|
||||
case ('sgn(gamma)')
|
||||
if(prm%sum_N_sl>0) call results_writeDataset(stt%sgn_gamma,group,trim(prm%output(o)), & ! ToDo: could be int
|
||||
if(prm%sum_N_sl>0) call results_writeDataset(int(stt%sgn_gamma),group,trim(prm%output(o)), &
|
||||
'sense of shear','1')
|
||||
case ('chi_0')
|
||||
if(prm%sum_N_sl>0) call results_writeDataset(stt%chi_0,group,trim(prm%output(o)), &
|
||||
|
|
|
|||
|
|
@ -27,11 +27,6 @@ module prec
|
|||
|
||||
real(pReal), parameter :: tol_math_check = 1.0e-8_pReal !< tolerance for internal math self-checks (rotation)
|
||||
|
||||
|
||||
type :: group_float !< variable length datatype used for storage of state
|
||||
real(pReal), dimension(:), pointer :: p
|
||||
end type group_float
|
||||
|
||||
type :: tState
|
||||
integer :: &
|
||||
sizeState = 0, & !< size of state
|
||||
|
|
|
|||
|
|
@ -6,7 +6,10 @@
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine quit(stop_id)
|
||||
#include <petsc/finclude/petscsys.h>
|
||||
use PetscSys
|
||||
use PETScSys
|
||||
#if (PETSC_VERSION_MAJOR==3 && PETSC_VERSION_MINOR>14) && !defined(PETSC_HAVE_MPI_F90MODULE_VISIBILITY)
|
||||
use MPI_f08
|
||||
#endif
|
||||
use HDF5
|
||||
|
||||
implicit none
|
||||
|
|
|
|||
Loading…
Reference in New Issue