Setting Velocity and Transport Values

These commands are used within grid-based boundary conditions blocks to set velocity conditions and boundary conditions for any transport properties (such as temperature or concentration).

Velocity Conditions

The scripted Velocity command sets velocity conditions to all nodes within the parents's block shape:

Velocity (dir),(style),<(value)>,<(time)>

In XML files, the command is:

<DisBC dir='(dir)' style='(style)' vel='(value)' time='(time)'
                function='(function)' id='(id)'/>

where

• (dir) is 1, 2, or 3 to specify the velocity direction as in the x, y, or z direction (In scripted files, (dir) can be x, y, or z or can be R or Z if axisymmetric). You can also set velocity in a direction that is not along an axis. For details see help on skewed velocity conditions
• (style) specifies the style of the applied velocity. Each velocity depends on two parameters specified by arguments (value) and (time). If either argument is not supplied, they are set to zero. The standard units are velocity units for (value) and alt time units for (time) (but the units may change depending on the (style) setting).
• (function) - if the (style) is function (or 6), this attribute in XML files specifies a user defined function. In scripted files, the user defined function should replace the (value) argument and must be entered as quoted text. The function should evaluate to the desired velocity in velocity units.
• (id) - this attribute in XML files specifies an ID for the boundary condition. In scripted files, IDs are set using the BoundaryID command.

Skewed Velocity Conditions

Using two velocity conditions along two axes is not the same as setting a fixed velocity along the direction of the resultant velocity vector. To set velocity in a single direction that is not along a cartesian axes, you have to use a skewed velocity condition. In script files, the command is:

Velocity (skewDir),(style),(value),(time),(angle1),<(angle2)>

in XML files, the command is:

<DisBC dir='(skewDir)' style='(style)' vel='(value)' time='(time)'
                    angle='(angle1)' angle2='(angle2)'/>

where

• (skewDir) defines two or three axes. For 2D or axisymmetric analyses, it can only be skewxy (or 12 or skewrz). For 3D anlyses, it can additionally be skewxy, skewxz, skewyz, or skewxyz (or 12, 13, 23, or 123). Note that XML files must use the numeric options and not any of the "skew" options. When using two axes, those axes define the plane of the skewed direction. The option skewxyz means velocity in any arbitrary polar direction.

• (style), (value), and (time) mean the same as for velocity conditions along an axis. In scripted files, all these parameters must be supplied to preserve alignment of parameters through to the (angle) parameters.

• (angle1) defines the direction for the normal vector for the velocity as a clockwise rotation from the first axis in a skew pair. In other words, skewxy applies velocity in the direction (cos(angle1), -sin(angle1)), 0), skewxz applies velocity in the direction (cos(angle1), 0, -sin(angle1)), and skewyz applies velocity in the direction (0, cos(angle1), -sin(angle1)). For skewxyz, (angle1) is a polar angle as explained next.

• (angle2) is only used for skewxyz and it is the azimuthal angle. The normal vector will be (cos(angle2) sin(angle1) sin(angle2) sin(angle1), cos(angle1)).

Temperature Conditions

When doing conduction calculations, you can set fixed temperatures on the grid. Temperature boundary conditions are ignored unless conduction is activated. The scripted Temperature command sets emperature conditions to all nodes within the parents's block shape:

Temperature (style),(value),<(time)>

In XML files, the command is:

<TempBC style='(style)' value='(value)' time='(time)' function='(function)'/>

where

• (style) specifies the style of the applied temperature. Each temperature depends on two parameters specified by arguments (value) and (time). If either argument is not supplied, they are set to zero. The standard units are degrees K for (value) and alt time units for (time) (but the units may change depending on the (style) setting).
• (function) - if the (style) is function (or 6), this attribute in XML files specifies a user defined function. In scripted files, the user defined function should replace the (value) argument and must be entered as quoted text. The function should evaluate to the desired temperature in degrees K.

Thermal stresses are caused by temperature difference relative to the stress free temperature. If the stress free temperature has not been set, its default value is zero and thus temperature boundary conditions set the temperature difference. If the stress free temperature is set to a non-zero value, the temperature boundary conditions use the absolute temperature and the temperature difference is calculated by subtracting the stress free temperature.

Concentration or Poroelasticity Conditions

When doing diffusion calculations, these conditions set fixed concentration on the grid, but when doing Poroelasticity calculations, these same conditions set pore pressure on the grid. Only one of these options can be active in a single simulation. Concentration boundary conditions are ignored if neither diffusion calculations nor Poroelasticity calculations are activated.

When doing diffusion calculations, the concentration is set as a concentration potential from 0 to 1 where 1 is the saturation concentration of a material type. The scripted Concentration command sets concentration conditions to all nodes within the parents's block shape:

Concentration (style),(value),<(time)>

When doing poroelasticity calculations, the condition sets pore pressure. The scripted Concentration command sets pore pressure conditions to all nodes within the parents's block shape:

PorePressure (style),(value),<(time)>

In XML files, the concentration and pore pressure commands are the same:

<ConcBC style='(style)' value='(value)' time='(time)' function='(function)'/>

In the above commands:

• (style) specifies the style of the applied concentration potential or pore pressure. Each option depends on two parameters specified by arguments (value) and (time). If either argument is not supplied, they are set to zero. The standard units are dimensionless concentration potential for (value) and alt time units for (time). The standard units are pressure units for (value) and alt time units for (time) (but the units for each may change depending on the (style) setting).

• (function) - if the (style) is function (or 6), this attribute in XML files specifies a user defined function. In scripted files, the user defined function should replace the (value) argument and must be entered as quoted text. For diffusion calculations, the function should evaluate to the desired concentration potential (between 0 an 1). For poroelasticity calculations, the function should evaluate to the desired pressure in pressure units.

Boundary Condition ID

The BoundaryID command (in scripted files only) sets an ID to assign to subsequent boundary conditions. The main reason to assign IDs to boundary conditions is to control the calculation of reaction forces. The command is:

BoundaryID <(negnum)>

where (negnum) is an integer value (less than zero) for the boundary condition ID. All supported boundary conditions will use this ID until it is changed by another BoundaryID command. If (negnum) is omitted the ID reverts to zero. The number should be less than zero to avoid conflict with IDs for boundary conditions created by rigid material particles. The only boundary conditions that currently make use of an ID are velocity boundary conditions. In XML files, velocity boundary condition IDs are set with an attribute on the <DisBC> command.

Boundary conditions created by symmetry planes will automatically have IDs of -10, -11, -20, -21, -30, or -31, depending on the plane edge. Other boundary conditions should not use these IDs unless either there are no symmetry planes or you want the other boundary conditions lumped in with the symmetry plane boundary conditions.

Boundary conditions created when extrapolating rigid material particles before setting the boundary condition will all automatically have ID of -40. When using the ExtrapolateRigid mode, all boundary conditions created by rigid materials will have the same -40 boundary ID and the archived reaction force will be the total force on all those particles. In this mode, it is not possible to archive reaction forces from individual rigid material types.