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@ -21,6 +21,7 @@ import numpy as np
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import scipy
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import scipy
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import warnings
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import warnings
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from wafo.wafodata import WafoData
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from wafo.wafodata import WafoData
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import pylab
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_stats_epan = (1. / 5, 3. / 5, np.inf)
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_stats_epan = (1. / 5, 3. / 5, np.inf)
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_stats_biwe = (1. / 7, 5. / 7, 45. / 2)
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_stats_biwe = (1. / 7, 5. / 7, 45. / 2)
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@ -370,7 +371,7 @@ class TKDE(_KDE):
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warnings.warn(msg)
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warnings.warn(msg)
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return pdf
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return pdf
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def eval_grid_fast2(self, *args):
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def eval_grid_fast2(self, *args, **kwds):
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"""Evaluate the estimated pdf on a grid.
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"""Evaluate the estimated pdf on a grid.
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Parameters
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Parameters
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@ -385,7 +386,17 @@ class TKDE(_KDE):
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The values evaluated at meshgrid(*args).
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The values evaluated at meshgrid(*args).
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"""
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"""
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return self._eval_grid_fast(*args)
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f = self._eval_grid_fast(*args)
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if kwds.get('output', 'value')=='value':
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return f
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else:
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args = self.args
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titlestr = 'Kernel density estimate (%s)' % self.kernel.name
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kwds2 = dict(title=titlestr)
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kwds2.update(**kwds)
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if self.d==1:
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args = args[0]
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return WafoData(f,args, **kwds2)
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def _eval_grid_fast(self, *args):
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def _eval_grid_fast(self, *args):
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if self.L2 is None:
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if self.L2 is None:
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@ -404,6 +415,7 @@ class TKDE(_KDE):
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pdf = interpolate.interp2d(points[0], points[1], f, bounds_error=False, fill_value=0.0)
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pdf = interpolate.interp2d(points[0], points[1], f, bounds_error=False, fill_value=0.0)
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#ipoints = meshgrid(*args) if self.d>1 else args
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#ipoints = meshgrid(*args) if self.d>1 else args
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fi = pdf(*args)
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fi = pdf(*args)
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self.args = args
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#fi.shape = ipoints[0].shape
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#fi.shape = ipoints[0].shape
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return fi
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return fi
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return f
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return f
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@ -1542,6 +1554,69 @@ def gridcount(data, X):
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return c
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return c
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def kde_demo1():
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'''
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KDEDEMO1 Demonstrate the smoothing parameter impact on KDE
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KDEDEMO1 shows the true density (dotted) compared to KDE based on 7
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observations (solid) and their individual kernels (dashed) for 3
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different values of the smoothing parameter, hs.
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'''
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import scipy.stats as st
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x = np.linspace(-4,4)
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x0 = x/2.0
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data = np.random.normal(loc=0, scale=1.0, size=7) #rndnorm(0,1,7,1);
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kernel = Kernel('gaus')
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hs = kernel.hns(data)
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hVec = [hs/2, hs, 2*hs]
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for ix, h in enumerate(hVec):
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pylab.figure(ix)
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kde = KDE(data,hs=h, kernel=kernel)
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f2 = kde(x, output='plot', title='h_s = %2.2f' % h, ylab='Density')
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f2.plot('k-')
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pylab.plot(x, st.norm.pdf(x,0,1),'k:')
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n = len(data)
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pylab.plot(data,np.zeros(data.shape),'bx')
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y = kernel(x0)/(n*h*kernel.norm_factor(d=1, n=n))
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for i in range(n):
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pylab.plot(data[i]+x0*h, y,'b--')
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pylab.plot([data[i], data[i]], [0, np.max(y)],'b')
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pylab.axis([x.min(),x.max(), 0, 0.5])
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def kde_demo2():
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'''Demonstrate the difference between transformation- and ordinary-KDE
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KDEDEMO2 shows that the transformation KDE is a better estimate for
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Rayleigh distributed data around 0 than the ordinary KDE.
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'''
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import scipy.stats as st
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data = st.rayleigh.rvs(scale=1, size=300)
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x = np.linspace(1.5e-3,5, 55);
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kde = KDE(data)
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f = kde(output='plot', title='Ordinary KDE')
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pylab.figure(0)
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f.plot()
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pylab.plot(x,st.rayleigh.pdf(x,scale=1),':')
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#plotnorm((data).^(L2)) % gives a straight line => L2 = 0.5 reasonable
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tkde = TKDE(data, L2=0.5)
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ft = tkde(x, output='plot', title='Transformation KDE')
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pylab.figure(1)
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ft.plot()
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pylab.plot(x,st.rayleigh.pdf(x,scale=1),':')
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pylab.figure(0)
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def main():
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def main():
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import doctest
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import doctest
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doctest.testmod()
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doctest.testmod()
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