prrsol#

Mapdl.prrsol(lab='', **kwargs)[source]#

Prints the constrained node reaction solution.

APDL Command: PRRSOL

Parameters:
lab

Nodal reaction load type. If blank, use the first ten of all available labels. Valid labels are:

Returns:
str

Str object with the command console output. This object also has the extra methods: to_list(), to_array() (only on listing commands) and to_dataframe() (only if Pandas is installed).
NOTE: If you use these methods, you might obtain a lower precision than using Mesh methods.
For more information visit Postprocessing.

Notes

Prints the constrained node reaction solution for the selected nodes in the sorted sequence. For coupled nodes and nodes in constraint equations, the sum of all reactions in the coupled or constraint equation set appears at the primary node of the set. Results are in the global Cartesian coordinate directions unless transformed (RSYS).

PRRSOL is not valid if any load is applied to a constrained node in the direction of the constraint and any of the following is true:

LCOPER has been used.

LCASE has been used to read from a load case file.

The applied loads and constraints in the database are not the ones used to create the results data being processed.

PRRSOL provides the total reaction solution (static, plus damping, plus inertial, as appropriate based on the analysis type); however, modal reactions include only the static contribution.

Use PRRFOR instead of PRRSOL with the FORCE command to obtain only the static, damping, or inertial components.