Do one of the following:
In the Name of approximation text box, enter
a name for the approximation.
Click User Defined, and click Next.
The Approximation Technique screen appears.
In the Approximation technique list, select Response
Surface Model.
Click Next.
The Input and Output Parameters screen appears.
Determine which parameters you want to use for your approximation by
selecting the corresponding check boxes in the first column. Alternatively,
you can click Check to add all the selected parameters.
To clear all the parameters, click Uncheck. If your parameters contains arrays, click the check box next to the
array root to select all members of the array.
Click Next. The RSM Technique Options screen appears.
In the Polynomial Order list, select an option.
This option controls the order of the polynomials used by the Response
Surface Model approximation technique. If you selected an array, the
number of input parameters shown next to the list includes all the members
of the array.
Option |
Description |
Linear |
This option is the recommended value
when the outputs are known to be linear with respect to the inputs. This
option requires the smallest number of design points for initialization,
but it produces larger errors for nonlinear output functions |
Quadratic |
This option is the recommended value
for most cases and provides the best approximation performance to cost
ratio. Quadratic RSM provides the best optimization performance for smooth
exact functions. |
Cubic |
If this option is selected, the model
polynomial will have all quadratic terms and only pure cubic terms (i.e.,
no mixed interaction terms of third order are included).
This option is recommended when the outputs are highly nonlinear functions
of the inputs. This option requires more design points for initialization
than Quadratic RSM.
|
Quartic |
If this option is selected, the model
polynomials will have all quadratic terms, only pure cubic terms, and
only pure fourth-order terms (i.e., no interaction terms of third and
fourth order are included). The same recommendations listed under Cubic apply to Quartic approximations.
Using quartic polynomials in optimization may create undesired local
minima. |
Click Use term selection to select the most significant terms
from the polynomial if
you want to remove some polynomial terms with low significance,
which can improve reliability for your approximation and reduce the number
of required design points. For more information about the term selection
methods, see About the Term Selection Methods.
-
From the Term selection method list, select one
of the following options:
Option |
Description |
Sequential Replacement |
This method starts with
the constant and adds polynomial terms one at a time so that the fitting
errors of the Response Surface Model are minimized at every step. |
Stepwise (Efroymson) |
This method starts with
the constant and adds polynomial terms one at a time so that the fitting
errors of the RSM are minimized at every step. These terms can be controlled
using the text boxes that appear under the Term selection
method list when Stepwise (Efroymson) is
selected:- F-ratio to drop term. The maximum value of
the F-ratio to drop a polynomial term from the RSM.
- F-ratio to add term. The minimum value of the
F-ratio to add a new polynomial term to the RSM.
|
Two-At-A-Time Replacement |
This method starts
with the constant and adds polynomial terms one at a time so that the
fitting errors of the RSM are minimized at every step. |
Exhaustive Search |
This method generates all
possible combinations of polynomial terms and finds the best combination
that produces the minimum fitting errors. |
-
Perform one of the following actions, based on your term selection method:
- Click Specify number of selected terms, and enter
the number you want selected in the corresponding text box.
- For Stepwise (Efroymson) only, click Specify
maximum number of selected terms, and enter the maximum number
you want selected in the corresponding text box.
Note:
The reason for the different option names specified above
is that the Stepwise (Efroymson) algorithm may not select the maximum number of terms
and instead stops after selecting a smaller number of terms.
Click Next.
The Sampling Options screen appears.
Select the desired sampling method (Random Points,
Data File, or DOE Matrix),
and configure the corresponding options as described in Configuring the Random Points Sampling Method, Configuring the Data File Sampling Method, or Configuring the DOE Matrix Sampling Method.
If the model has already executed and you had already created an approximation
for the selected component, you can select Component History
Data. Isight
uses the history data of the selected component for the approximation
and bypasses the sampling range option.
Click Next.
The Sampling Range screen appears
Select one of the following:
-
Absolute Values. This option defines the region
by using absolute bounds for each inputs parameter. You need to specify
the Lower and Upper values
for each parameter in the corresponding columns.
-
Relative to Baseline. This option defines the
region by applying relative move limits to the baseline values in both
directions. You need to specify the baseline, move limit percentage,
and minimum move limit for each parameter in the corresponding columns.
Click Next.
The Error Analysis Method screen appears.
Select the desired error analysis method for the approximation:
-
Separate data set. This method compares exact
and approximate output values for each data point of the second (additional)
set.
- Click Next.
- Select the desired sampling method (Random Points,
Data File, or DOE Matrix),
and configure the corresponding options as described in Configuring the Random Points Sampling Method, Configuring the Data File Sampling Method, or Configuring the DOE Matrix Sampling Method.
-
Cross-validation. This method selects a subset
of points from the main data set, removes each point one at a time, recalculates
coefficients, and compares exact and approximate output values at each
removed point.
- In the first text box, type the number of points from the total number
of sampling points that you want to use for cross-validation error analysis.
- Click Use a fixed random seed for
selecting points and specify a seed value to use for the
random number generator when determining the set of sample points selected
for cross-validation. This option allows you to reproduce the approximation
with the same set of points later, if desired.
For more information about cross-validation, see About Cross-Validation.
-
No error analysis.
Click Next.
If you are performing an error analysis, the Approximation
Improvement Options screen appears; if you choose to skip
the error analysis, the Runtime Options screen
appears.
If you are performing an error analysis, you can configure the approximation
improvement options.
For more information, see Improving Approximations using Sequential Sampling.
You can choose to improve the approximation by allowing Isight to
add sample points. Isight will use a sequential sampling technique that
is appropriate for the approximation technique selected.
-
Enter a target for the average prediction error of the approximation.
Isight
will add sample points sequentially until the average error falls below
the value that you enter. Valid values are 0.0–1.0.
-
Enter the maximum number of additional points that you want to use for
improving the approximation.
-
Enter the maximum number of iterations to improve the approximation.
Dividing the maximum number of additional points by the maximum number
of iterations results in the number of points that are added during each
iteration of sequential sampling. Although it is desirable to add one
point during each iteration, choosing fewer iterations reduces the time
taken to fit the approximation model.
-
Click Next.
The Runtime Options screens appears.
Set the Store coefficient data in file parameter named
option. When activated, this option creates a file parameter that stores
the approximation’s coefficient data. This option is useful if the
approximation is initialized or updated (re-initialized) during execution
and the coefficient data are needed for custom postprocessing. It is
also useful if you want the coefficient data preserved in your database.
For more information on file parameters, see Using File Parameters.
Click Finish.
A message appears prompting you to initialize the approximation.
Perform one of the following actions:
|