Adams Basic Package > Adams View > View Command Language > simulation > simulation single_run eigensolution

simulation single_run eigensolution

Specifies the details related to the eigensolution for the simulation.

Format:

 
simulation single_run eigensolution
model_name =
an existing model
eigen_name =
an existing eigen solution
damping =
yes/no
vectors =
yes/no
plant_state_name =
an existing plant_state
reference_marker =
An existing marker
original =
yes/no

Example:

simulation single_run eigensolution &
model_name =
model_1 &
eigen_name =
EIG__1 &
damping =
yes &
vectors =
no &
plant_state_name =
plant_state__1 &
reference_marker =
Origin &
original =
yes

Description:

 
Parameter
Value Type
Description
model_name
An Existing Model
Specifies an existing model.
eigen_name
An Existing Eigen
Specifies an existing eigen solution
damping
Boolean
Specifies if damping is to be used
vectors
Boolean
 
plant_state_name
Existing Plant_state
Specifies a plant state to be used to define a set of states that are to be used in the linearization scheme.
reference_marker
An Existing Marker
Specifies the reference marker
original
Boolean
Get same F77 results in C++ solver

Extended Definition:

1. You may identify a model by typing its name or by picking it from the screen. If the model is not visible on the screen, you must type the name. You may also find it convenient to type the name even if the model is displayed. You must separate multiple model names by commas. If the model is visible in one of your views, you may identify it by picking on any of the graphics associated with it. You need not separate multiple model picks by commas.
2. Enter the name of an eigensolution. The eigensolution must be in a new eigen.