import numpy as np import matplotlib.pyplot as plt from matplotlib.projections.polar import PolarAxes from matplotlib.projections import register_projection def radar_factory(num_vars, frame='circle'): """Create a radar chart with `num_vars` axes.""" # calculate evenly-spaced axis angles theta = 2*np.pi * np.linspace(0, 1-1./num_vars, num_vars) # rotate theta such that the first axis is at the top theta += np.pi/2 def draw_poly_frame(self, x0, y0, r): # TODO: use transforms to convert (x, y) to (r, theta) verts = [(r*np.cos(t) + x0, r*np.sin(t) + y0) for t in theta] return plt.Polygon(verts, closed=True, edgecolor='k') def draw_circle_frame(self, x0, y0, r): return plt.Circle((x0, y0), r) frame_dict = {'polygon': draw_poly_frame, 'circle': draw_circle_frame} if frame not in frame_dict: raise ValueError, 'unknown value for `frame`: %s' % frame class RadarAxes(PolarAxes): """Class for creating a radar chart (a.k.a. a spider or star chart) http://en.wikipedia.org/wiki/Radar_chart """ name = 'radar' # use 1 line segment to connect specified points RESOLUTION = 1 # define draw_frame method draw_frame = frame_dict[frame] def fill(self, *args, **kwargs): """Override fill so that line is closed by default""" closed = kwargs.pop('closed', True) return super(RadarAxes, self).fill(closed=closed, *args, **kwargs) def plot(self, *args, **kwargs): """Override plot so that line is closed by default""" lines = super(RadarAxes, self).plot(*args, **kwargs) for line in lines: self._close_line(line) def _close_line(self, line): x, y = line.get_data() # FIXME: markers at x[0], y[0] get doubled-up if x[0] != x[-1]: x = np.concatenate((x, [x[0]])) y = np.concatenate((y, [y[0]])) line.set_data(x, y) def set_varlabels(self, labels): self.set_thetagrids(theta * 180/np.pi, labels) def _gen_axes_patch(self): x0, y0 = (0.5, 0.5) r = 0.5 return self.draw_frame(x0, y0, r) register_projection(RadarAxes) return theta if __name__ == '__main__': #The following data is from the Denver Aerosol Sources and Health study. #See doi:10.1016/j.atmosenv.2008.12.017 # #The data are pollution source profile estimates for five modeled pollution #sources (e.g., cars, wood-burning, etc) that emit 7-9 chemical species. #The radar charts are experimented with here to see if we can nicely #visualize how the modeled source profiles change across four scenarios: # 1) No gas-phase species present, just seven particulate counts on # Sulfate # Nitrate # Elemental Carbon (EC) # Organic Carbon fraction 1 (OC) # Organic Carbon fraction 2 (OC2) # Organic Carbon fraction 3 (OC3) # Pyrolized Organic Carbon (OP) # 2)Inclusion of gas-phase specie carbon monoxide (CO) # 3)Inclusion of gas-phase specie ozone (O3). # 4)Inclusion of both gas-phase speciesis present... N = 9 theta = radar_factory(N) spoke_labels = ['Sulfate', 'Nitrate', 'EC', 'OC1', 'OC2', 'OC3', 'OP', 'CO', 'O3'] f1_base = [0.88, 0.01, 0.03, 0.03, 0.00, 0.06, 0.01, 0.00, 0.00] f1_CO = [0.88, 0.02, 0.02, 0.02, 0.00, 0.05, 0.00, 0.05, 0.00] f1_O3 = [0.89, 0.01, 0.07, 0.00, 0.00, 0.05, 0.00, 0.00, 0.03] f1_both = [0.87, 0.01, 0.08, 0.00, 0.00, 0.04, 0.00, 0.00, 0.01] f2_base = [0.07, 0.95, 0.04, 0.05, 0.00, 0.02, 0.01, 0.00, 0.00] f2_CO = [0.08, 0.94, 0.04, 0.02, 0.00, 0.01, 0.12, 0.04, 0.00] f2_O3 = [0.07, 0.95, 0.05, 0.04, 0.00, 0.02, 0.12, 0.00, 0.00] f2_both = [0.09, 0.95, 0.02, 0.03, 0.00, 0.01, 0.13, 0.06, 0.00] f3_base = [0.01, 0.02, 0.85, 0.19, 0.05, 0.10, 0.00, 0.00, 0.00] f3_CO = [0.01, 0.01, 0.79, 0.10, 0.00, 0.05, 0.00, 0.31, 0.00] f3_O3 = [0.01, 0.02, 0.86, 0.27, 0.16, 0.19, 0.00, 0.00, 0.00] f3_both = [0.01, 0.02, 0.71, 0.24, 0.13, 0.16, 0.00, 0.50, 0.00] f4_base = [0.02, 0.01, 0.07, 0.01, 0.21, 0.12, 0.98, 0.00, 0.00] f4_CO = [0.00, 0.02, 0.03, 0.38, 0.31, 0.31, 0.00, 0.59, 0.00] f4_O3 = [0.01, 0.03, 0.00, 0.32, 0.29, 0.27, 0.00, 0.00, 0.95] f4_both = [0.01, 0.03, 0.00, 0.28, 0.24, 0.23, 0.00, 0.44, 0.88] f5_base = [0.01, 0.01, 0.02, 0.71, 0.74, 0.70, 0.00, 0.00, 0.00] f5_CO = [0.02, 0.02, 0.11, 0.47, 0.69, 0.58, 0.88, 0.00, 0.00] f5_O3 = [0.02, 0.00, 0.03, 0.37, 0.56, 0.47, 0.87, 0.00, 0.00] f5_both = [0.02, 0.00, 0.18, 0.45, 0.64, 0.55, 0.86, 0.00, 0.16] fig = plt.figure(figsize=(9,9)) # adjust spacing around the subplots fig.subplots_adjust(wspace=0.25, hspace=0.20, top=0.85, bottom=0.05) title_list = ['Basecase', 'With CO', 'With O3', 'CO & O3'] data = {'Basecase': [f1_base, f2_base, f3_base, f4_base, f5_base], 'With CO': [f1_CO, f2_CO, f3_CO, f4_CO, f5_CO], 'With O3': [f1_O3, f2_O3, f3_O3, f4_O3, f5_O3], 'CO & O3': [f1_both, f2_both, f3_both, f4_both, f5_both]} colors = ['b', 'r', 'g', 'm', 'y'] # chemicals range from 0 to 1 radial_grid = [0.2, 0.4, 0.6, 0.8] # If you don't care about the order, you can loop over data_dict.items() for n, title in enumerate(title_list): ax = fig.add_subplot(2, 2, n+1, projection='radar') plt.rgrids(radial_grid) ax.set_title(title, weight='bold', size='medium', position=(0.5, 1.1), horizontalalignment='center', verticalalignment='center') for d, color in zip(data[title], colors): ax.plot(theta, d, color=color) ax.fill(theta, d, facecolor=color, alpha=0.25) ax.set_varlabels(spoke_labels) # add legend relative to top-left plot plt.subplot(2,2,1) labels = ('Factor 1', 'Factor 2', 'Factor 3', 'Factor 4', 'Factor 5') legend = plt.legend(labels, loc=(0.9, .95), labelspacing=0.1) plt.setp(legend.get_texts(), fontsize='small') plt.figtext(0.5, 0.965, '5-Factor Solution Profiles Across Four Scenarios', ha='center', color='black', weight='bold', size='large') plt.show()