Pcr: Difference between revisions
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PCR calculates a single principal components regression model using the given number of components ncomp to predict y from measurements x. | PCR calculates a single principal components regression model using the given number of components ncomp to predict y from measurements x. | ||
To construct a PCR model, the inputs are x the predictor x-block (2-way array class "double" or "dataset"), y the predicted y-block (2-way array class "double" or "dataset"), ncomp the number of components to to be calculated (positive integer scalar) and the optional structure, ''options''. The output is a standard model structure model with the following fields (see MODELSTRUCT): | To construct a PCR model, the inputs are x the predictor x-block (2-way array class "double" or "dataset"), y the predicted y-block (2-way array class "double" or "dataset"), ncomp the number of components to to be calculated (positive integer scalar) and the optional structure, ''options''. The output is a standard model structure model with the following fields (see MODELSTRUCT): | ||
* modeltype: 'PCR', | * '''modeltype''': 'PCR', | ||
* datasource: structure array with information about input data, | * '''datasource''': structure array with information about input data, | ||
* date: date of creation, | * '''date''': date of creation, | ||
* time: time of creation, | * '''time''': time of creation, | ||
* info: additional model information, | * '''info''': additional model information, | ||
* reg: regression vector, | * '''reg''': regression vector, | ||
* loads: cell array with model loadings for each mode/dimension, | * '''loads''': cell array with model loadings for each mode/dimension, | ||
* pred: 2 element cell array with model predictions for each input block (when options.blockdetail='normal' x-block predictions are not saved and this will be an empty array) and the y-block predictions. | * '''pred''': 2 element cell array with model predictions for each input block (when options.blockdetail='normal' x-block predictions are not saved and this will be an empty array) and the y-block predictions. | ||
* tsqs: cell array with T<sup>2</sup> values for each mode, | * '''tsqs''': cell array with T<sup>2</sup> values for each mode, | ||
* ssqresiduals: cell array with sum of squares residuals for each mode, | * '''ssqresiduals''': cell array with sum of squares residuals for each mode, | ||
* description: cell array with text description of model, and | * '''description''': cell array with text description of model, and | ||
* detail: sub-structure with additional model details and results. | * '''detail''': sub-structure with additional model details and results. | ||
To make predictions the inputs are x the new predictor x-block (2-way array class "double" or "dataset"), and model the PCR model. The output pred is a structure, similar to model, that contains scores, predictions, etc. for the new data. | To make predictions the inputs are x the new predictor x-block (2-way array class "double" or "dataset"), and model the PCR model. The output pred is a structure, similar to model, that contains scores, predictions, etc. for the new data. | ||
If new y-block measurements are also available then the inputs are x the new predictor x-block (2-way array class "double" or "dataset"), y the new predicted block (2-way array class "double" or "dataset"), and model the PCR model. The output valid is a structure, similar to model, that contains scores, predictions, and additional y-block statistics etc. for the new data. | If new y-block measurements are also available then the inputs are x the new predictor x-block (2-way array class "double" or "dataset"), y the new predicted block (2-way array class "double" or "dataset"), and model the PCR model. The output valid is a structure, similar to model, that contains scores, predictions, and additional y-block statistics etc. for the new data. | ||
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Note: Calling pcr with no inputs starts the graphical user interface (GUI) for this analysis method. | Note: Calling pcr with no inputs starts the graphical user interface (GUI) for this analysis method. | ||
===Options=== | ===Options=== | ||
* ''options'' = a structure array with the following fields: | * '''''options''''' = a structure array with the following fields: | ||
* display: [ 'off' | {'on'} ], governs level of display to command window, | * '''display''': [ 'off' | {'on'} ], governs level of display to command window, | ||
* plots: [ 'none' | {'final'} ], governs level of plotting, | * '''plots''': [ 'none' | {'final'} ], governs level of plotting, | ||
* outputversion: [ 2 | {3} ], governs output format (discussed below), | * '''outputversion''': [ 2 | {3} ], governs output format (discussed below), | ||
* preprocessing: {[] []}, two element cell array containing preprocessing structures (see PREPROCESS) defining preprocessing to use on the x- and y-blocks (first and second elements respectively), | * '''preprocessing''': {[] []}, two element cell array containing preprocessing structures (see PREPROCESS) defining preprocessing to use on the x- and y-blocks (first and second elements respectively), | ||
* algorithm: [ {'svd'} | ' robustpcr' | ' correlationpcr' ], governs which algorithm to use. 'svd' is standard algorithm. 'robustpcr' is robust algorithm with automatic outlier detection. 'correlationpcr' is standard PCR with re-ordering of factors in order of y-variance captured. | * '''algorithm''': [ {'svd'} | ' robustpcr' | ' correlationpcr' ], governs which algorithm to use. 'svd' is standard algorithm. 'robustpcr' is robust algorithm with automatic outlier detection. 'correlationpcr' is standard PCR with re-ordering of factors in order of y-variance captured. | ||
* blockdetails: ['compact' | {'standard'} | 'all'], extent of predictions and raw residuals included in model. 'standard' = only y-block, 'all' x and y blocks. | * '''blockdetails''': ['compact' | {'standard'} | 'all'], extent of predictions and raw residuals included in model. 'standard' = only y-block, 'all' x and y blocks. | ||
* confidencelimit: [ {'0.95'} ], confidence level for Q and T2 limits. A value of zero (0) disables calculation of confidence limits, | * '''confidencelimit''': [ {'0.95'} ], confidence level for Q and T2 limits. A value of zero (0) disables calculation of confidence limits, | ||
* roptions: structure of options to pass to rpcr (robust PCR engine from the Libra Toolbox). Only used when algorithm is 'robustpcr', | * '''roptions''': structure of options to pass to rpcr (robust PCR engine from the Libra Toolbox). Only used when algorithm is 'robustpcr', | ||
* alpha : [ {0.75} ], (1-alpha) measures the number of outliers the algorithm should resist. Any value between 0.5 and 1 may be specified. These options are only used when algorithm is 'robustpcr'. | * '''alpha''' : [ {0.75} ], (1-alpha) measures the number of outliers the algorithm should resist. Any value between 0.5 and 1 may be specified. These options are only used when algorithm is 'robustpcr'. | ||
* intadjust : [ {0} ], if equal to one, the intercept adjustment for the LTS-regression will be calculated. See ltsregres.m for details (Libra Toolbox). | * '''intadjust''' : [ {0} ], if equal to one, the intercept adjustment for the LTS-regression will be calculated. See ltsregres.m for details (Libra Toolbox). | ||
The default options can be retreived using: options = pcr('options');. | The default options can be retreived using: options = pcr('options');. | ||
OUTPUTVERSION | OUTPUTVERSION | ||
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:[b,ssq,t,p] = pcr(x,y,ncomp,''options'') | :[b,ssq,t,p] = pcr(x,y,ncomp,''options'') | ||
where the outputs are | where the outputs are | ||
* b = matrix of regression vectors or matrices for each number of principal components up to ncomp, | * '''b''' = matrix of regression vectors or matrices for each number of principal components up to ncomp, | ||
* ssq = the sum of squares information, | * '''ssq''' = the sum of squares information, | ||
* t = x-block scores, and | * '''t''' = x-block scores, and | ||
* p = x-block loadings. | * '''p''' = x-block loadings. | ||
Note: The regression matrices are ordered in b such that each ''Ny'' (number of y-block variables) rows correspond to the regression matrix for that particular number of principal components. | Note: The regression matrices are ordered in b such that each ''Ny'' (number of y-block variables) rows correspond to the regression matrix for that particular number of principal components. | ||
===See Also=== | ===See Also=== | ||
[[analysis]], [[crossval]], [[frpcr]], [[modelstruct]], [[pca]], [[pls]], [[preprocess]], [[analysis]], [[ridge]] | [[analysis]], [[crossval]], [[frpcr]], [[modelstruct]], [[pca]], [[pls]], [[preprocess]], [[analysis]], [[ridge]] |
Revision as of 19:57, 2 September 2008
Purpose
Principal components regression: multivariate inverse least squares regession.
Synopsis
- model = pcr(x,y,ncomp,options) %calibration
- pred = pcr(x,model,options) %prediction
- valid = pcr(x,y,model,options) %validation
- options = pcr('options')
Description
PCR calculates a single principal components regression model using the given number of components ncomp to predict y from measurements x. To construct a PCR model, the inputs are x the predictor x-block (2-way array class "double" or "dataset"), y the predicted y-block (2-way array class "double" or "dataset"), ncomp the number of components to to be calculated (positive integer scalar) and the optional structure, options. The output is a standard model structure model with the following fields (see MODELSTRUCT):
- modeltype: 'PCR',
- datasource: structure array with information about input data,
- date: date of creation,
- time: time of creation,
- info: additional model information,
- reg: regression vector,
- loads: cell array with model loadings for each mode/dimension,
- pred: 2 element cell array with model predictions for each input block (when options.blockdetail='normal' x-block predictions are not saved and this will be an empty array) and the y-block predictions.
- tsqs: cell array with T2 values for each mode,
- ssqresiduals: cell array with sum of squares residuals for each mode,
- description: cell array with text description of model, and
- detail: sub-structure with additional model details and results.
To make predictions the inputs are x the new predictor x-block (2-way array class "double" or "dataset"), and model the PCR model. The output pred is a structure, similar to model, that contains scores, predictions, etc. for the new data. If new y-block measurements are also available then the inputs are x the new predictor x-block (2-way array class "double" or "dataset"), y the new predicted block (2-way array class "double" or "dataset"), and model the PCR model. The output valid is a structure, similar to model, that contains scores, predictions, and additional y-block statistics etc. for the new data. In prediction and validation modes, the same model structure is used but predictions are provided in the model.detail.pred field. Note: Calling pcr with no inputs starts the graphical user interface (GUI) for this analysis method.
Options
- options = a structure array with the following fields:
- display: [ 'off' | {'on'} ], governs level of display to command window,
- plots: [ 'none' | {'final'} ], governs level of plotting,
- outputversion: [ 2 | {3} ], governs output format (discussed below),
- preprocessing: {[] []}, two element cell array containing preprocessing structures (see PREPROCESS) defining preprocessing to use on the x- and y-blocks (first and second elements respectively),
- algorithm: [ {'svd'} | ' robustpcr' | ' correlationpcr' ], governs which algorithm to use. 'svd' is standard algorithm. 'robustpcr' is robust algorithm with automatic outlier detection. 'correlationpcr' is standard PCR with re-ordering of factors in order of y-variance captured.
- blockdetails: ['compact' | {'standard'} | 'all'], extent of predictions and raw residuals included in model. 'standard' = only y-block, 'all' x and y blocks.
- confidencelimit: [ {'0.95'} ], confidence level for Q and T2 limits. A value of zero (0) disables calculation of confidence limits,
- roptions: structure of options to pass to rpcr (robust PCR engine from the Libra Toolbox). Only used when algorithm is 'robustpcr',
- alpha : [ {0.75} ], (1-alpha) measures the number of outliers the algorithm should resist. Any value between 0.5 and 1 may be specified. These options are only used when algorithm is 'robustpcr'.
- intadjust : [ {0} ], if equal to one, the intercept adjustment for the LTS-regression will be calculated. See ltsregres.m for details (Libra Toolbox).
The default options can be retreived using: options = pcr('options');. OUTPUTVERSION By default (options.outputversion = 3) the output of the function is a standard model structure model. If options.outputversion = 2, the output format is:
- [b,ssq,t,p] = pcr(x,y,ncomp,options)
where the outputs are
- b = matrix of regression vectors or matrices for each number of principal components up to ncomp,
- ssq = the sum of squares information,
- t = x-block scores, and
- p = x-block loadings.
Note: The regression matrices are ordered in b such that each Ny (number of y-block variables) rows correspond to the regression matrix for that particular number of principal components.
See Also
analysis, crossval, frpcr, modelstruct, pca, pls, preprocess, analysis, ridge