-
ADVECTION
-
This parameter applies only to a coupled
thermal-electrochemical-structural–pore pressure analysis. It is valid
only when pore pressure is included with electrochemistry.
Set
ADVECTION=YES
(default) to consider the fluid velocity effects.
Set
ADVECTION=NO
to ignore the fluid velocity effects.
- ALLSDTOL
-
Include this parameter to indicate that an adaptive automatic damping algorithm will be activated
in this step. Set this parameter equal to the maximum allowable ratio of
the stabilization energy to the total strain energy. The initial damping
factor is specified using the
STABILIZE parameter or
the FACTOR parameter.
This damping factor will then be adjusted through the step based on the
convergence history and the value of
ALLSDTOL. If this
parameter is set equal to zero, the adaptive automatic damping algorithm
is not activated; a constant damping factor will be used throughout the
step. If this parameter is included without a specified value, the
default value is 0.05. If this parameter is omitted but the
STABILIZE parameter is
included with the default value of dissipated energy fraction, the
adaptive automatic damping algorithm will be activated automatically
with
ALLSDTOL=0.05.
This parameter must be used in conjunction with the STABILIZE parameter (see Solving Nonlinear Problems).
- CONTINUE
-
Set CONTINUE=NO (default) to specify that this step will not carry over the damping factors from the results of the preceding general step. In this case the initial damping factors will be recalculated based on the declared damping intensity and on the solution of the first increment of the step or can be specified directly.
Set CONTINUE=YES to specify that this step will carry over the damping factors from the end of the immediately preceding general step.
This parameter must be used in conjunction with the ALLSDTOL and the STABILIZE parameters.
- CREEP
-
Set CREEP=EXPLICIT to use explicit integration for creep and swelling effects throughout the step, which may sometimes be computationally less expensive. When CREEP=EXPLICIT, the time increment will be limited by the accuracy tolerances (CETOL and DELTMX) and also by the stability limit of the forward difference operator. See Rate-Dependent Plasticity: Creep and Swelling for details on the integration scheme.
Set CREEP=NONE to specify that there is no creep or viscoelastic response occurring during this step even if creep or viscoelastic material properties have been defined.
- ELECTRICAL
-
Include this parameter to model electrical conduction in regions of the model that use
thermal-electrical-structural elements.
In this case, Abaqus/Standard solves the heat transfer equations in conjunction with the mechanical
equilibrium and the electrical conduction equations.
Omit this parameter to specify that electrical conduction is not modeled in these regions.
-
ELECTROCHEMICAL
-
Include this parameter to model electrochemistry in regions of the model
that use thermal-electrochemical-structural elements.
In this case, Abaqus/Standard solves the heat transfer equations in conjunction with the mechanical
equilibrium and the electrical and electrochemical equations.
Omit this parameter to specify that electrochemistry is not modeled in
these regions.
- FACTOR
-
Set this parameter equal to the damping factor to be used in the automatic damping algorithm (see Solving Nonlinear Problems) if the problem is expected to be unstable due to local instabilities and the damping factor calculated by Abaqus/Standard is not suitable. This parameter must be used in conjunction with the STABILIZE parameter and overrides the automatic calculation of the damping factor based on a value of the dissipated energy fraction.
-
PORE PRESSURE
-
Include this parameter to model pore pressure–mediated fluid
(electrolyte) flow in a porous medium along with the thermal,
electrochemical, and structural physics in regions of the model that use
thermal-electrochemical-structural–pore pressure elements.
In this case, Abaqus/Standard solves the pore fluid continuity equation fully coupled with the
thermal, electrochemical, and structural governing equations.
Omit this parameter if pore fluid continuity is not modeled in these
regions.
-
RATE DEPENDENCE
-
Set
RATE DEPENDENCE=ON
(default) to consider the strain rate–dependence when evaluating the
yield stress of a material and to consider the slip rate–dependence when
evaluating the friction coefficient.
Set
RATE DEPENDENCE=OFF
to ignore the strain rate–dependence when evaluating the yield stress of
a material and to ignore the slip rate–dependence when evaluating the
friction coefficient.
- STABILIZE
-
Include this parameter to use automatic stabilization if the problem is expected to be unstable
due to local instabilities. Set this parameter equal to the dissipated
energy fraction of the automatic damping algorithm (see Solving Nonlinear Problems). If this parameter is omitted, the
stabilization algorithm is not activated. If this parameter is included
without a specified value, the default value of the dissipated energy
fraction is 2 × 10−4 and the adaptive automatic damping
algorithm will be activated by default with
ALLSDTOL =0.05 in this
step; set ALLSDTOL=0
to deactivate the adaptive automatic damping algorithm. If the
FACTOR parameter is
used, any value of the dissipated energy fraction is overridden by the
damping factor.
- STEADY STATE
-
Include this parameter to choose steady-state analysis. If this parameter is omitted, the step is assumed to involve transient response. If this parameter is included, automatic time incrementation will be used.