eempf_comp_names&lt;-

This is a user-friendly way to run a parallel factor (PARAFAC) analysis (Harshman, 1971) <doi:10.1121/1.1977523> on excitation emission matrix (EEM) data from dissolved organic matter (DOM) samples (Murphy et al., 2013) <doi:10.1039/c3ay41160e>. The analysis includes profound methods for model validation. Some additional functions allow the calculation of absorbance slope parameters and create beautiful plots.

Matthias Pucher

staRdom

PARAFAC Analysis of EEMs from DOM

Daniel Graeber

Stefan Preiner

Renata Pinto

eempf_comp_names&lt;- function

<dl><dt>pfmodel</dt>
<dd>model of class parafac</dd>
<dt>value</dt>
<dd>character vector containing the new names for the components</dd></dl>

Arguments

Set names of PARAFAC components — eempf_comp_names&lt;-

<dl>

<dt>pfmodel</dt>
<dd>model of class parafac</dd>


<dt>value</dt>
<dd>character vector containing the new names for the components</dd>

</dl>

eempf_comp_names<-: Set names of PARAFAC components

Description

Usage

Value

Arguments

Examples