added default entries for Lp_frac and analyticJaco
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@ -9,6 +9,8 @@ pert_Fg 1.0e-7 # deformation gradient perturbation for gr
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pert_method 1 # perturbation method (1 = forward, 2 = backward or 3 = central)
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pert_method 1 # perturbation method (1 = forward, 2 = backward or 3 = central)
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integrator 1 # integration method (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
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integrator 1 # integration method (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
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integratorStiffness 1 # integration method used for stiffness (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
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integratorStiffness 1 # integration method used for stiffness (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
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Lp_frac 0.5 # fraction of Lp current and Lp previous step to use when integrating Fp from previous step to current
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analyticJaco 0 # use analytic Jacobian or perturbation (0 = perturbations, 1 = analytic)
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## crystallite numerical parameters ##
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## crystallite numerical parameters ##
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nCryst 20 # crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst")
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nCryst 20 # crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst")
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