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Free (the default) to leave the displacement component unconstrained.
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Prescribed to constrain the displacement component to a given value. Enter a scalar value for the component of the prescribed displacement u0.
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Limited to set a maximum and a minimum limit for the displacement component. Enter values for the maximum displacement u0,max and the minimum displacement u0,min. By default, they are set to Inf and -Inf, which corresponds to no active constraint.
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For points, the default expression is 100*<phys>.Eequ*<phys>.<pd>.charLen
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For edges, the default expression is 100*<phys>.Eequ
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For boundaries, the default expression is 100*<phys>.Eequ/<phys>.<pd>.charLen
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For domains, the default expression is 100*<phys>.Eequ/<phys>.<pd>.charLen^2
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For points, the default expression is 100*truss.Eequ*truss.area/truss.<pd>.charLen
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For edges, the default expression is 100*truss.Eequ*truss.area/truss.<pd>.charLen^2
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For points, the default expression is 100*wire.k_A/wire.<pd>.charLen
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For edges, the default expression is 100*wire.k_A/wire.<pd>.charLen^2
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For H matrix H select Isotropic, Diagonal, Symmetric, or Full and then enter values as needed in the field or matrix. Enter values or expressions for the R vector R.
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In the COMSOL Multiphysics Reference Manual:
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When Individual dependent variables is selected in the Apply reaction terms on list, the constraint forces are applied directly on the degrees of freedom, which are the displacements along the global coordinate axes. If you use this setting together with a local coordinate system, the results will be inconsistent since the constraint forces will not match the constraint orientation.
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