force_plot#
- autoplex.data.common.utils.force_plot(in_file, out_file, ax, symbol='Si', title='Plot of force', label='force for ')[source]#
Plot the distribution of force components per atom on the output vs the input.
Only plots for the given atom type(s).
Adapted and adjusted from libatoms GAP tutorial page https://libatoms.github.io/GAP/gap_fitting_tutorial.html#make-simple-plots-of-the-energies-and-forces-on-the-EMT-and-GAP-datas
- Parameters:
in_file (str) – Reference file (e.g. DFT).
out_file (str) – MLIP generated data file.
ax (Axes) – Panel position in plt.subplots.
symbol (str) – Chemical symbol.
title (str) – Title of the plot.
label (str) – Legend label
- Return type:
float