rockjock_regroup {powdR} | R Documentation |
Regrouping structure for the rockjock reference library
Description
A data frame containing an example re-grouping structure for the rockjock
reference library, which results in a slightly coarser description of clay
minerals and Fe/Ti-(hydr)oxides in powdRfps
or powdRafps
objects
when used with regroup()
.
Usage
rockjock_regroup
Format
A data frame with three columns:
- phase_id
the phase IDs present in
afsis$phases$phase_id
.
- phase_name_grouped
The phase names that constitute the first regrouping structure.
- phase_name_grouped2
The phase names that constitute the second regrouping structure
[Package powdR version 1.3.0 Index]