minerals_regroup

Example regrouping structure for the <code>minerals</code> data

datasets

Full pattern summation of X-ray powder diffraction data as
described in Chipera and Bish (2002) <doi:10.1107/S0021889802017405> and
Butler and Hillier (2021) <doi:10.1016/j.cageo.2020.104662>.
Derives quantitative estimates of crystalline and amorphous phase
concentrations in complex mixtures.

Benjamin Butler

powdR

Full Pattern Summation of X-Ray Powder Diffraction Data

Stephen Hillier

Dylan Beaudette

Dennis Eberl

minerals_regroup function

A 2 column data frame.<dl class="dl-horizontal">
in the minerals data. Second column contains the grouping structure for the data
(Non-clay, Clay or Amorphous).</dl>

Format

Example regrouping structure for the <code>minerals</code> data — minerals_regroup

A 2 column data frame.<dl class='dl-horizontal'>
in the minerals data. Second column contains the grouping structure for the data
(Non-clay, Clay or Amorphous).</dl>

minerals_regroup: Example regrouping structure for the `minerals` data

Description

Usage

Arguments

Format