# Difference between revisions of "Npls"

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imported>Scott (→Optional Inputs) |
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===See Also=== | ===See Also=== | ||

− | [[datahat]], [[explode]], [[gram]], [[mpca]], [[outerm]], [[parafac]], [[pls]], [[tld]], [[unfoldm]] | + | [[datahat]], [[explode]], [[gram]], [[modlrder]], [[mpca]], [[ncrossval]], [[outerm]], [[parafac]], [[pls]], [[tld]], [[unfoldm]] |

## Revision as of 17:21, 7 October 2008

## Contents

### Purpose

Multilinear-PLS (N-PLS) for true multi-way regression.

### Synopsis

- model = npls(x,y,ncomp,
*options*) - pred = npls(x,ncomp,model,
*options*)

### Description

NPLS fits a multilinear PLS1 or PLS2 regression model to x and y [R. Bro, J. Chemom., 1996, 10(1), 47-62]. The NPLS function also can be used for calibration and prediction.

#### Inputs

**x**= X-block,

**y**= Y-block, and

**ncomp**= the number of factors to compute, or

**model**= in prediction mode, this is a structure containing a NPLS model.

#### Optional Inputs

**options**= discussed below.

#### Outputs

**model**= standard model structure (see: MODELSTRUCT) with the following fields:

**modeltype**: 'NPLS',

**datasource**: structure array with information about input data,

**date**: date of creation,

**time**: time of creation,

**info**: additional model information,

**reg**: cell array with regression coefficients,

**loads**: cell array with model loadings for each mode/dimension,

**core**: cell array with the NPLS core,

**pred**: cell array with model predictions for each input data block,

**tsqs**: cell array with T^{2}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.

### Options

= options structure containing the fields:**options**

**display**: [ 'off' | {'on'} ], governs level of display to command window,

**plots**: [ 'none' | {'final'} ], governs level of plotting,

**outputregrescoef**: if this is set to 0 no regressions coefficients associated with the X-block directly are calculated (relevant for large arrays), and

**blockdetails**: [ {'standard'} | 'all' ], level of detail included in the model for predictions and residuals.

### See Also

datahat, explode, gram, modlrder, mpca, ncrossval, outerm, parafac, pls, tld, unfoldm