This section is present when Creep is used as a subnode to:
Linear Elastic Material, Layered in the Membrane interface. See the documentation for the Creep node in the Membrane chapter.
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Diffusivity D.
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Hardening exponent m. The default is 0.
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Hardening exponent m. The default is 0.
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Reference temperature Tref. The default value, Inf, corresponds to omitting the term with Tref in the Arrhenius expression.
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Creep activation energy Q. The default is 0 J/mol.
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Maximum number of local iterations. To define the maximum number of iterations of the Newton loop when solving the local creep equations.
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Absolute tolerance. To define the absolute tolerance for convergence of the local creep equations. Convergence is judged based on the step size, that is, the size of the Newton correction, of each equation.
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Relative tolerance. To define the relative tolerance for convergence of the local creep equations. Convergence is judged based on the step size, that is, the size of the Newton correction, of each equation.
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Residual tolerance. To define the tolerance for convergence of the local creep equations based on the residual of each equation.
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To compute the energy dissipation caused by creep, enable the Calculate dissipated energy checkbox in the Energy Dissipation section of the parent material node (Linear Elastic Material, Nonlinear Elastic Material, or Hyperelastic Material).
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