
CENSCALE

lists the centering and scaling information for each response and predictor.

CV=ONE
CV=SPLIT <(n)>
CV=BLOCK <(n)>
CV=RANDOM <(cvrandomopts)>
CV=TESTSET(SASdataset)

specifies the cross validation method to be used. By default, no cross validation is performed. The method CV=ONE requests
oneatatime cross validation, CV=SPLIT requests that every nth observation be excluded, CV=BLOCK requests that n blocks of consecutive observations be excluded, CV=RANDOM requests that observations be excluded at random, and CV=TESTSET(SASdataset) specifies a test set of observations to be used for validation (formally, this is called "test set validation" rather than
"cross validation"). You can, optionally, specify n for CV=SPLIT and CV=BLOCK; the default is n = 7. You can also specify the following optional cvrandomoptions in parentheses after the CV=RANDOM option:

NITER=n

specifies the number of random subsets to exclude. The default value is 10.

NTEST=n

specifies the number of observations in each random subset chosen for exclusion. The default value is onetenth of the total
number of observations.

SEED=n

specifies an integer used to start the pseudorandom number generator for selecting the random test set. If you do not specify
a seed, or specify a value less than or equal to zero, the seed is by default generated from reading the time of day from
the computer’s clock.

CVTEST <(cvtestoptions)>

specifies that van der Voet’s (1994) randomizationbased model comparison test be performed to test models with different numbers of extracted factors against
the model that minimizes the predicted residual sum of squares; for more information, see the section Cross Validation. You can also specify the following cvtestoptions in parentheses after the CVTEST option:

PVAL=n

specifies the cutoff probability for declaring an insignificant difference. The default value is 0.10.

STAT=teststatistic

specifies the test statistic for the model comparison. You can specify either T2, for Hotelling’s statistic, or PRESS, for the predicted residual sum of squares. The default value is T2.

NSAMP=n

specifies the number of randomizations to perform. The default value is 1000.

SEED=n

specifies the seed value for randomization generation (the clock time is used by default).

DATA=SASdataset

names the SAS data set to be used by PROC PLS. The default is the most recently created data set.

DETAILS

lists the details of the fitted model for each successive factor. The details listed are different for different extraction
methods; for more information, see the section Displayed Output.

METHOD=PLS<(PLSoptions )>  SIMPLS  PCR  RRR

specifies the general factor extraction method to be used. The value PLS requests partial least squares, SIMPLS requests the
SIMPLS method of De Jong (1993), PCR requests principal components regression, and RRR requests reduced rank regression. The default is METHOD=PLS. You
can also specify the following optional PLSoptions in parentheses after METHOD=PLS:

ALGORITHM=NIPALS  SVD  EIG  RLGW

names the specific algorithm used to compute extracted PLS factors. NIPALS requests the usual iterative NIPALS algorithm,
SVD bases the extraction on the singular value decomposition of , EIG bases the extraction on the eigenvalue decomposition of , and RLGW is an iterative approach that is efficient when there are many predictors. ALGORITHM=SVD is the most accurate but
least efficient approach; the default is ALGORITHM=NIPALS.

MAXITER=n

specifies the maximum number of iterations for the NIPALS and RLGW algorithms. The default value is 200.

EPSILON=n

specifies the convergence criterion for the NIPALS and RLGW algorithms. The default value is .

MISSING=NONE  AVG  EM <( EMoptions )>

specifies how observations with missing values are to be handled in computing the fit. The default is MISSING=NONE, for which
observations with any missing variables (dependent or independent) are excluded from the analysis. MISSING=AVG specifies that
the fit be computed by filling in missing values with the average of the nonmissing values for the corresponding variable.
If you specify MISSING=EM, then the procedure first computes the model with MISSING=AVG and then fills in missing values by
their predicted values based on that model and computes the model again. For both methods of imputation, the imputed values
contribute to the centering and scaling values, and the difference between the imputed values and their final predictions
contributes to the percentage of variation explained. You can also specify the following optional EMoptions in parentheses after MISSING=EM:

MAXITER=n

specifies the maximum number of iterations for the imputation/fit loop. The default value is 1. If you specify a large value
of MAXITER=, then the loop will iterate until it converges (as controlled by the EPSILON= option).

EPSILON=n

specifies the convergence criterion for the imputation/fit loop. The default value is . This option is effective only if you specify a large value for the MAXITER= option.

NFAC=n

specifies the number of factors to extract. The default is , where p is the number of predictors (the number of dependent variables for METHOD=RRR) and N is the number of runs (observations). This is probably more than you need for most applications. Extracting too many factors
can lead to an overfit model, one that matches the training data too well, sacrificing predictive ability. Thus, if you use
the default NFAC= specification, you should also either use the CV= option to select the appropriate number of factors for
the final model or consider the analysis to be preliminary and examine the results to determine the appropriate number of
factors for a subsequent analysis.

NOCENTER

suppresses centering of the responses and predictors before fitting. This is useful if the analysis variables are already
centered and scaled. For more information, see the section Centering and Scaling.

NOCVSTDIZE

suppresses recentering and rescaling of the responses and predictors before each model is fit in the cross validation. For
more information, see the section Centering and Scaling.

NOPRINT

suppresses the normal display of results. This is useful when you want only the output statistics saved in a data set. Note
that this option temporarily disables the Output Delivery System (ODS); for more information, see Chapter 20: Using the Output Delivery System.

NOSCALE

suppresses scaling of the responses and predictors before fitting. This is useful if the analysis variables are already centered
and scaled. For more information, see the section Centering and Scaling.

PLOTS <(globalplotoptions)> <= plotrequest<(options)>>
PLOTS <(globalplotoptions)> <= (plotrequest<(options)> <... plotrequest<(options)>>)>

controls the plots produced through ODS Graphics. When you specify only one plotrequest, you can omit the parentheses from around the plot request. For example:
plots=none
plots=cvplot
plots=(diagnostics cvplot)
plots(unpack)=diagnostics
plots(unpack)=(diagnostics corrload(trace=off))
ODS Graphics must be enabled before plots can be requested. For example:
ods graphics on;
proc pls data=pentaTrain;
model log_RAI = S1S5 L1L5 P1P5;
run;
ods graphics off;
For more information about enabling and disabling ODS Graphics, see the section Enabling and Disabling ODS Graphics in Chapter 21: Statistical Graphics Using ODS.
If ODS Graphics is enabled but you do not specify the PLOTS= option, then PROC PLS produces by default a plot of the Rsquare
analysis and a correlation loading plot summarizing the first two factors.
The globalplotoptions include the following:

FLIP

interchanges the Xaxis and Yaxis dimensions for the score, weight, and loading plots.

ONLY

suppresses the default plots. Only plots specifically requested are displayed.

UNPACKPANEL
UNPACK

suppresses paneling. By default, multiple plots can appear in some output panels. Specify UNPACKPANEL to get each plot in
a separate panel. You can specify PLOTS(UNPACKPANEL) to unpack only the default plots. You can also specify UNPACKPANEL as
a suboption for certain specific plots, as discussed in the following.
The plotrequests include the following:

ALL

produces all appropriate plots. You can specify other options with ALL—for example, to request all plots and unpack only the
residuals, specify PLOTS=(ALL RESIDUALS(UNPACK)).

CORRLOAD <(options )>

produces a correlation loading plot (default). You can specify the following options:

TRACE=OFF  ON

controls how points that correspond to the Xloadings are depicted. You can specify the following values:
 OFF

specifies that all Xloadings be depicted in the plot by their names plotted at the corresponding point on the graph.
 ON

specifies that the positions for all the Xloadings be depicted by a "trace" through the corresponding points.
By default, TRACE=ON if there are more than 20 predictors, and TRACE=OFF otherwise.

NFAC=n

specifies the number of factors for which to display correlation loading plots. By default, NFAC=2, which corresponds to a
single plot for the first two factors. If you specify a value of n greater than 2, then the plots are displayed together in a matrix of correlation loading plots. The maximum number of factors that can be displayed
in such a matrix is 8.

UNPACK

requests that the correlation loading plots be produced separately instead of in a matrix. This options has no effect unless the NFAC=n option is also specified, with a value of n greater than 2.

CVPLOT

produces a cross validation and Rsquare analysis. This plot requires the CV= option to be specified, and is displayed by
default in this case.

DIAGNOSTICS <(UNPACK)>

produces a summary panel of the fit for each dependent variable. The summary by default consists of a panel for each dependent
variable, with plots depicting the distribution of residuals and predicted values. You can use the UNPACK suboption to specify
that the subplots be produced separately.

DMOD

produces the DMODX, DMODY, and DMODXY plots.

DMODX

produces a plot of the distance of each observation to the X model.

DMODXY

produces plots of the distance of each observation to the X and Y models.

DMODY

produces a plot of the distance of each observation to the Y model.

FIT

produces both the fit diagnostic panel and the ParmProfiles plot.

NONE

suppresses the display of graphics.

PARMPROFILES

produces profiles of the regression coefficients.

SCORES <(UNPACK  FLIP)>

produces the XScores, YScores, XYScores, and DModXY plots. You can use the UNPACK suboption to specify that the subplots for
scores be produced separately, and the FLIP option to interchange their default Xaxis and Yaxis dimensions.

RESIDUALS <(UNPACK)>

plots the residuals for each dependent variable against each independent variable. Residual plots are by default composed
of multiple plots combined into a single panel. You can use the UNPACK suboption to specify that the subplots be produced
separately.

VIP

produces profiles of variable importance factors.

WEIGHTS <(UNPACK  FLIP)>

produces all X and Y loading and weight plots, as well as the VIP plot. You can use the UNPACK suboption to specify that the
subplots for weights and loadings be produced separately, and the FLIP option to interchange their default Xaxis and Yaxis
dimensions.

XLOADINGPLOT <(UNPACK  FLIP)>

produces a scatter plot matrix of Xloadings against each other. Loading scatter plot matrices are by default composed of
multiple plots combined into a single panel. You can use the UNPACK suboption to specify that the subplots be produced separately,
and the FLIP option to interchange the default Xaxis and Yaxis dimensions.

XLOADINGPROFILES

produces profiles of the Xloadings.

XSCORES <(UNPACK  FLIP)>

produces a scatter plot matrix of Xscores against each other. Score scatter plot matrices are by default composed of multiple
plots combined into a single panel. You can use the UNPACK suboption to specify that the subplots be produced separately,
and the FLIP option to interchange the default Xaxis and Yaxis dimensions.

XWEIGHTPLOT <(UNPACK  FLIP)>

produces a scatter plot matrix of Xweights against each other. Weight scatter plot matrices are by default composed of multiple
plots combined into a single panel. You can use the UNPACK suboption to specify that the subplots be produced separately,
and the FLIP option to interchange the default Xaxis and Yaxis dimensions.

XWEIGHTPROFILES

produces profiles of the Xweights.

XYSCORES <(UNPACK)>

produces a scatter plot matrix of Xscores against Yscores. Score scatter plot matrices are by default composed of multiple
plots combined into a single panel. You can use the UNPACK suboption to specify that the subplots be produced separately.

YSCORES <(UNPACK  FLIP)>

produces a scatter plot matrix of Yscores against each other. Score scatter plot matrices are by default composed of multiple
plots combined into a single panel. You can use the UNPACK suboption to specify that the subplots be produced separately,
and the FLIP option to interchange the default Xaxis and Yaxis dimensions.

YWEIGHTPLOT <(UNPACK  FLIP)>

produces a scatter plot matrix of Yweights against each other. Weight scatter plot matrices are by default composed of multiple
plots combined into a single panel. You can use the UNPACK suboption to specify that the subplots be produced separately,
and the FLIP option to interchange the default Xaxis and Yaxis dimensions.

VARSCALE

specifies that continuous model variables be centered and scaled prior to centering and scaling the model effects in which
they are involved. The rescaling specified by the VARSCALE option is sometimes more appropriate if the model involves crossproducts
between model variables; however, the VARSCALE option still might not produce the model you expect. For more information,
see the section Centering and Scaling.

lists, in addition to the average response and predictor sum of squares accounted for by each successive factor, the amount
of variation accounted for in each response and predictor.