Description Usage Arguments Details Examples
plot.powdRlm
is designed to provide easy, adaptable plots
of full pattern summation outputs produced from fps_lm
.
1 2 |
x |
a powdRlm object |
wavelength |
One of "Cu", "Co" or a custom numeric value defining the wavelength (in Angstroms). Used to compute d-spacings.When "Cu" or "Co" are supplied, wavelengths of 1.54056 or 1.78897 are used, respectively. |
mode |
One of "fit", "residuals" or "both" defining whether to plot the fitted patterns, the residuals of the fit, or both, respectively. Default = "fit". |
xlim |
A numeric vector providing limits of the x-axis (E.g. |
group |
A logical parameter used to specify whether the plotted data are grouped according to the phase name. Default = FALSE. |
show_excluded |
A logical value specifying whether the areas excluded from the
fitting are identified in the plot as grey rectangles. Default |
interactive |
logical. If TRUE then the output will be an interactive ggplotly object. If FALSE then the output will be a ggplot object. |
... |
other arguments |
When seeking to inspect the results from full pattern summation, interactive
plots are particularly useful and can be specified with the interactive
argument.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 | data(rockjock)
data(rockjock_mixtures)
#Compute the PCA and loadings
x1 <- xrpd_pca(rockjock_mixtures,
mean_center = TRUE,
bin_size = 1,
root_transform = 1)
## Not run:
fps_lm_out <- fps_lm(rockjock,
smpl = data.frame("x" = x1$loadings$tth,
"y" = x1$loadings$Dim.1),
refs = rockjock$phases$phase_id,
std = "QUARTZ",
align = 0.3,
p = 0.01)
plot(fps_lm_out,
wavelength = "Cu",
interactive = TRUE,
group = TRUE)
## End(Not run)
|
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