rockjock_regroup

A data frame containing an example re-grouping structure for the <code>rockjock</code>
reference library, which results in a slightly coarser description of clay
minerals and Fe/Ti-(hydr)oxides in <code>powdRfps</code> or <code>powdRafps</code> objects
when used with <code>regroup()</code>.

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

rockjock_regroup function

A data frame with three columns:<dl class="dl-horizontal">
<dt>phase_id</dt><dd>the phase IDs present in <code>afsis$phases$phase_id</code></dd>.
<dt>phase_name_grouped</dt><dd>The phase names that constitute the first
regrouping structure.</dd>
<dt>phase_name_grouped2</dt><dd>The phase names that constitute the second
regrouping structure</dd>
</dl>

Format

Regrouping structure for the rockjock reference library — rockjock_regroup

A data frame with three columns:<dl class='dl-horizontal'>
<dt>phase_id</dt><dd>the phase IDs present in <code>afsis$phases$phase_id</code></dd>.
<dt>phase_name_grouped</dt><dd>The phase names that constitute the first
regrouping structure.</dd>
<dt>phase_name_grouped2</dt><dd>The phase names that constitute the second
regrouping structure</dd>
</dl>

rockjock_regroup: Regrouping structure for the rockjock reference library

Description

Usage

Arguments

Format