spectrochempy.plot_3D

plot_3D(_PLOT3D_DOC)def plot_3D(dataset, method="surface", **kwargs)[source][source]

Plot of 2D array as 3D plot.

Parameters:

  • dataset (NDDataset) – The dataset to plot.

  • method ([‘surface’, ‘waterfall’] , optional) – The method of plot of the dataset, which will determine the plotter to use. Default is stack.

  • **kwargs – Optional keyword parameters (see Other Parameters).

Other Parameters:

  • ax (|Axes| instance. Optional) – The axe where to plot. The default is the current axe or to create a new one if is None.

  • figsize (tuple, optional) – The figure size expressed as a tuple (w,h) in inch.

  • fontsize (int, optional) – The font size in pixels, default is 10 (or read from preferences).

  • autolayout (bool , optional, default=True) – if True, layout will be set automatically.

  • dpi ([ None | scalar > 0]) – The resolution in dots per inch. If None it will default to the value savefig.dpi in the matplotlibrc file.

  • colorbar

  • method (str [optional among surface , waterfall , …]) – The type of plot,

  • style (str, optional, default=’notebook’) – Matplotlib stylesheet (use available_style to get a list of available styles for plotting

  • reverse (bool or None [optional, default=None) – In principle, coordinates run from left to right, except for wavenumbers (e.g., FTIR spectra) or ppm (e.g., NMR), that spectrochempy will try to guess. But if reverse is set, then this is the setting which will be taken into account.

  • x_reverse (bool or None [optional, default=None)

  • y_reverse (bool or None [optional, default=None)

See also

plot_1D, plot_pen, plot_bar, plot_scatter_pen, plot_multiple, plot_2D, plot_stack, plot_map, plot_image, plot_surface, plot_waterfall, multiplot