Mercurial > repos > muon-spectroscopy-computational-project > larch_lcf
view larch_lcf.py @ 3:6bb927e155fc draft
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_lcf commit 3fe6078868efd0fcea0fb5eea8dcd4b152d9c0a8
author | muon-spectroscopy-computational-project |
---|---|
date | Thu, 11 Apr 2024 09:02:19 +0000 |
parents | 6c28339b73f7 |
children | c2d5bfef5b63 |
line wrap: on
line source
import json import sys from common import read_group from larch.math.lincombo_fitting import get_label, lincombo_fit from larch.symboltable import Group import matplotlib import matplotlib.pyplot as plt def plot( group_to_fit: Group, fit_group: Group, x_limit_min: float, x_limit_max: float, ): formatted_label = "" for label, weight in fit_group.weights.items(): formatted_label += f"{label}: {weight:.3%}\n" plt.figure() plt.plot( group_to_fit.energy, group_to_fit.norm, label=group_to_fit.filename, linewidth=4, color="blue", ) plt.plot( fit_group.xdata, fit_group.ydata, label=formatted_label[:-1], linewidth=2, color="orange", linestyle="--", ) plt.grid(color="black", linestyle=":", linewidth=1) # show and format grid plt.xlim(x_limit_min, x_limit_max) plt.xlabel("Energy (eV)") plt.ylabel("normalised x$\mu$(E)") # noqa: W605 plt.legend() plt.savefig("plot.png", format="png") plt.close("all") def set_label(component_group, label): if label is not None: component_group.filename = label else: component_group.filename = get_label(component_group) if __name__ == "__main__": # larch imports set this to an interactive backend, so need to change it matplotlib.use("Agg") prj_file = sys.argv[1] input_values = json.load(open(sys.argv[2], "r", encoding="utf-8")) group_to_fit = read_group(prj_file) set_label(group_to_fit, input_values["label"]) component_groups = [] for component in input_values["components"]: component_group = read_group(component["component_file"]) set_label(component_group, component["label"]) component_groups.append(component_group) energy_min = input_values["energy_min"] energy_max = input_values["energy_max"] fit_group = lincombo_fit( group=group_to_fit, components=component_groups, xmin=energy_min, xmax=energy_max, ) print(f"Goodness of fit (rfactor): {fit_group.rfactor:.6%}") x_limit_min = input_values["x_limit_min"] x_limit_max = input_values["x_limit_max"] plot(group_to_fit, fit_group, x_limit_min, x_limit_max)