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added Tony's radar chart demo
svn path=/trunk/matplotlib/; revision=7301
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examples/api/radar_chart.py

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

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