spectrochempy.plot_multiple
- plot_multiple(datasets, method='scatter', pen=True, labels=None, marker='AUTO', color='AUTO', ls='AUTO', lw=1, shift=0, **kwargs)[source]
- Plot a series of 1D datasets as a scatter plot with optional lines between markers. - Parameters:
- method ( - stramong [scatter, pen]) – Method to use for plotting.
- pen (bool, optional, default: True) – If method is scatter, this flag tells to draw also the lines between the marks. 
- labels (a - listof- str, optional) – Labels used for the legend. The length of the list must be equal to the number of datasets to plot.
- marker ( - str, list` os- stror- AUTO, optional, default: ‘AUTO’) – Marker type for scatter plot. If marker is not provided then the scatter type of plot is chosen automatically.
- color ( - str, list` os- stror- AUTO, optional, default: ‘AUTO’) – Color of the lines. If color is not provided then the color of the lines is chosen automatically.
- ls ( - str,- listos- stror- AUTO, optional, default: ‘AUTO’) – Line style definition. If ls is not provided then the line style is chosen automatically.
- lw ( - float,- list`of `floats, optional, default: 1.0) – Line width. If lw is not provided then the line width is chosen automatically.
- shift ( - float,- list`of `floats, optional, default: 0.0) – Vertical shift of the lines.
- **kwargs – Other parameters that will be passed to the plot1D function. 
 
 
Examples using spectrochempy.plot_multiple
 
Using plot_multiple to plot several datasets on the same figure
