rockjock_regroup: Regrouping structure for the rockjock reference library
In powdR: Full Pattern Summation of X-Ray Powder Diffraction Data
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
1
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
powdR documentation built on Aug. 13, 2021, 5:08 p.m.
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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
1 |
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
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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