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@ -16,7 +16,7 @@ from numpy import pi, sqrt, atleast_2d, exp, newaxis #@UnresolvedImport
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from scipy import interpolate, linalg, sparse
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from scipy import interpolate, linalg, sparse
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from scipy.special import gamma
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from scipy.special import gamma
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import scipy.optimize as optimize
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import scipy.optimize as optimize
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from wafo.misc import meshgrid
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from wafo.misc import meshgrid, nextpow2
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from wafo.wafodata import WafoData
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from wafo.wafodata import WafoData
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from dctpack import dct, dctn, idctn
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from dctpack import dct, dctn, idctn
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@ -25,7 +25,7 @@ import copy
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import numpy as np
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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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import pylab
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import matplotlib.pyplot as plt
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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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@ -95,7 +95,7 @@ class KDEgauss(object):
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same as kde.eval_grid_fast(x0, x1,..., xd)
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same as kde.eval_grid_fast(x0, x1,..., xd)
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"""
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"""
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None, xmax=None, inc=128):
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None, xmax=None, inc=512):
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self.dataset = atleast_2d(data)
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self.dataset = atleast_2d(data)
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self.hs = hs
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self.hs = hs
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self.kernel = kernel if kernel else Kernel('gauss')
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self.kernel = kernel if kernel else Kernel('gauss')
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@ -315,7 +315,7 @@ class _KDE(object):
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same as kde.eval_grid(x0, x1,..., xd)
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same as kde.eval_grid(x0, x1,..., xd)
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"""
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"""
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None, xmax=None, inc=128):
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None, xmax=None, inc=512):
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self.dataset = atleast_2d(data)
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self.dataset = atleast_2d(data)
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self.hs = hs
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self.hs = hs
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self.kernel = kernel if kernel else Kernel('gauss')
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self.kernel = kernel if kernel else Kernel('gauss')
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@ -337,10 +337,10 @@ class _KDE(object):
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amin = self.dataset.min(axis= -1)
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amin = self.dataset.min(axis= -1)
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amax = self.dataset.max(axis= -1)
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amax = self.dataset.max(axis= -1)
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iqr = iqrange(self.dataset, axis= -1)
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iqr = iqrange(self.dataset, axis= -1)
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sigma = np.minimum(np.std(self.dataset, axis= -1, ddof=1), iqr / 1.34)
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self._sigma = np.minimum(np.std(self.dataset, axis= -1, ddof=1), iqr / 1.34)
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#xyzrange = amax - amin
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#xyzrange = amax - amin
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#offset = xyzrange / 4.0
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#offset = xyzrange / 4.0
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offset = 2 * sigma
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offset = 2 * self._sigma
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if self.xmin is None:
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if self.xmin is None:
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self.xmin = amin - offset
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self.xmin = amin - offset
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else:
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else:
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@ -349,6 +349,8 @@ class _KDE(object):
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self.xmax = amax + offset
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self.xmax = amax + offset
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else:
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else:
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self.xmax = self.xmax * np.ones((self.d,1))
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self.xmax = self.xmax * np.ones((self.d,1))
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def eval_grid_fast(self, *args, **kwds):
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def eval_grid_fast(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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@ -492,7 +494,7 @@ class TKDE(_KDE):
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If a single value of xmin or xmax is given then the boundary is the is
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If a single value of xmin or xmax is given then the boundary is the is
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the same for all dimensions.
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the same for all dimensions.
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inc : scalar integer
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inc : scalar integer
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defining the default dimension of the output from kde.eval_grid methods (default 128)
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defining the default dimension of the output from kde.eval_grid methods (default 512)
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(For kde.eval_grid_fast: A value below 50 is very fast to compute but
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(For kde.eval_grid_fast: A value below 50 is very fast to compute but
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may give some inaccuracies. Values between 100 and 500 give very
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may give some inaccuracies. Values between 100 and 500 give very
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accurate results)
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accurate results)
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@ -552,7 +554,7 @@ class TKDE(_KDE):
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"""
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"""
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None,
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None,
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xmax=None, inc=128, L2=None):
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xmax=None, inc=512, L2=None):
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self.L2 = L2
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self.L2 = L2
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super(TKDE, self).__init__(data, hs, kernel, alpha, xmin, xmax, inc)
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super(TKDE, self).__init__(data, hs, kernel, alpha, xmin, xmax, inc)
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@ -567,6 +569,8 @@ class TKDE(_KDE):
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xmax = self._dat2gaus(np.reshape(xmax,(-1,1)))
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xmax = self._dat2gaus(np.reshape(xmax,(-1,1)))
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self.tkde = KDE(tdataset, self.hs, self.kernel, self.alpha, xmin, xmax,
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self.tkde = KDE(tdataset, self.hs, self.kernel, self.alpha, xmin, xmax,
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self.inc)
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self.inc)
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if self.inc is None:
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self.inc = self.tkde.inc
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def _check_xmin(self):
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def _check_xmin(self):
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if self.L2 is not None:
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if self.L2 is not None:
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amin = self.dataset.min(axis= -1)
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amin = self.dataset.min(axis= -1)
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@ -713,7 +717,7 @@ class KDE(_KDE):
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If a single value of xmin or xmax is given then the boundary is the is
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If a single value of xmin or xmax is given then the boundary is the is
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the same for all dimensions.
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the same for all dimensions.
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inc : scalar integer
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inc : scalar integer
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defining the default dimension of the output from kde.eval_grid methods (default 128)
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defining the default dimension of the output from kde.eval_grid methods (default 512)
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(For kde.eval_grid_fast: A value below 50 is very fast to compute but
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(For kde.eval_grid_fast: A value below 50 is very fast to compute but
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may give some inaccuracies. Values between 100 and 500 give very
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may give some inaccuracies. Values between 100 and 500 give very
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accurate results)
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accurate results)
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@ -786,7 +790,7 @@ class KDE(_KDE):
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t = np.trapz(f, x)
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t = np.trapz(f, x)
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"""
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"""
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None, xmax=None, inc=128):
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def __init__(self, data, hs=None, kernel=None, alpha=0.0, xmin=None, xmax=None, inc=512):
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super(KDE, self).__init__(data, hs, kernel, alpha, xmin, xmax, inc)
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super(KDE, self).__init__(data, hs, kernel, alpha, xmin, xmax, inc)
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def _initialize(self):
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def _initialize(self):
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@ -799,6 +803,12 @@ class KDE(_KDE):
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g = np.exp(np.mean(np.log(f)))
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g = np.exp(np.mean(np.log(f)))
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self._lambda = (f / g) ** (-self.alpha)
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self._lambda = (f / g) ** (-self.alpha)
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if self.inc is None:
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unused_tau, tau = self.kernel.effective_support()
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xyzrange = 8 * self._sigma
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L1 = 10
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self.inc = 2 ** nextpow2(max(48,(L1 * xyzrange/ (tau * self.hs) ).max()))
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pass
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def _compute_smoothing(self):
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def _compute_smoothing(self):
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"""Computes the smoothing matrix
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"""Computes the smoothing matrix
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"""
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"""
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@ -851,9 +861,16 @@ class KDE(_KDE):
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Xn = np.dot(self.inv_hs, np.vstack(Xnc))
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Xn = np.dot(self.inv_hs, np.vstack(Xnc))
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# Obtain the kernel weights.
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# Obtain the kernel weights.
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kw = self.kernel(Xn)
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kw = self.kernel(Xn)
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norm_fact = (kw.sum()*dx.prod()*self.n)
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norm_fact2 = (self._norm_factor * self.kernel.norm_factor(d, self.n))
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#plt.plot(kw)
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#plt.draw()
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#plt.show()
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norm_fact0 = (kw.sum()*dx.prod()*self.n)
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norm_fact = (self._norm_factor * self.kernel.norm_factor(d, self.n))
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if np.abs(norm_fact0-norm_fact)>0.05*norm_fact:
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warnings.warn('Numerical inaccuracy due to too low discretization. Increase the discretization (inc=%d)!' % self.inc)
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norm_fact = norm_fact0
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kw = kw/norm_fact
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kw = kw/norm_fact
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r = kwds.get('r', 0)
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r = kwds.get('r', 0)
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@ -1668,9 +1685,9 @@ class Kernel(object):
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else:
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else:
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ai = bi
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ai = bi
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#y = np.asarray([fun(j) for j in x])
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#y = np.asarray([fun(j) for j in x])
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#pylab.figure(1)
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#plt.figure(1)
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#pylab.plot(x,y)
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#plt.plot(x,y)
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#pylab.show()
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#plt.show()
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# use fzero to solve the equation t=zeta*gamma^[5](t)
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# use fzero to solve the equation t=zeta*gamma^[5](t)
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try:
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try:
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@ -2774,20 +2791,20 @@ def kde_demo1():
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hVec = [hs / 2, hs, 2 * hs]
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hVec = [hs / 2, hs, 2 * hs]
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for ix, h in enumerate(hVec):
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for ix, h in enumerate(hVec):
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pylab.figure(ix)
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plt.figure(ix)
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kde = KDE(data, hs=h, kernel=kernel)
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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 = kde(x, output='plot', title='h_s = %2.2f' % h, ylab='Density')
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f2.plot('k-')
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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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plt.plot(x, st.norm.pdf(x, 0, 1), 'k:')
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n = len(data)
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n = len(data)
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pylab.plot(data, np.zeros(data.shape), 'bx')
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plt.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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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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for i in range(n):
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pylab.plot(data[i] + x0 * h, y, 'b--')
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plt.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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plt.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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plt.axis([x.min(), x.max(), 0, 0.5])
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def kde_demo2():
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def kde_demo2():
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'''Demonstrate the difference between transformation- and ordinary-KDE in 1D
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'''Demonstrate the difference between transformation- and ordinary-KDE in 1D
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@ -2802,21 +2819,21 @@ def kde_demo2():
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kde = KDE(data)
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kde = KDE(data)
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f = kde(output='plot', title='Ordinary KDE (hs=%g)' % kde.hs)
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f = kde(output='plot', title='Ordinary KDE (hs=%g)' % kde.hs)
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pylab.figure(0)
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plt.figure(0)
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f.plot()
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f.plot()
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pylab.plot(x, st.rayleigh.pdf(x, scale=1), ':')
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plt.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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#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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tkde = TKDE(data, L2=0.5)
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ft = tkde(x, output='plot', title='Transformation KDE (hs=%g)' % tkde.tkde.hs)
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ft = tkde(x, output='plot', title='Transformation KDE (hs=%g)' % tkde.tkde.hs)
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pylab.figure(1)
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plt.figure(1)
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ft.plot()
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ft.plot()
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pylab.plot(x, st.rayleigh.pdf(x, scale=1), ':')
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plt.plot(x, st.rayleigh.pdf(x, scale=1), ':')
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pylab.figure(0)
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plt.figure(0)
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def kde_demo3():
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def kde_demo3():
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'''Demonstrate the difference between transformation and ordinary-KDE in 2D
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'''Demonstrate the difference between transformation and ordinary-KDE in 2D
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@ -2831,10 +2848,10 @@ def kde_demo3():
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kde = KDE(data)
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kde = KDE(data)
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f = kde(output='plot', title='Ordinary KDE', plotflag=1)
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f = kde(output='plot', title='Ordinary KDE', plotflag=1)
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pylab.figure(0)
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plt.figure(0)
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f.plot()
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f.plot()
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pylab.plot(data[0], data[1], '.')
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plt.plot(data[0], data[1], '.')
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#plotnorm((data).^(L2)) % gives a straight line => L2 = 0.5 reasonable
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#plotnorm((data).^(L2)) % gives a straight line => L2 = 0.5 reasonable
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@ -2842,12 +2859,12 @@ def kde_demo3():
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ft = tkde.eval_grid_fast(output='plot', title='Transformation KDE', plotflag=1)
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ft = tkde.eval_grid_fast(output='plot', title='Transformation KDE', plotflag=1)
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pylab.figure(1)
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plt.figure(1)
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ft.plot()
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ft.plot()
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pylab.plot(data[0],data[1], '.')
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plt.plot(data[0],data[1], '.')
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pylab.figure(0)
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plt.figure(0)
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@ -2873,14 +2890,14 @@ def kde_demo4(N=50):
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kde1 = KDE(data, kernel=Kernel('gauss', 'hisj'))
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kde1 = KDE(data, kernel=Kernel('gauss', 'hisj'))
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f1 = kde1(output='plot', label='Ordinary KDE', plotflag=1)
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f1 = kde1(output='plot', label='Ordinary KDE', plotflag=1)
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pylab.figure(0)
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plt.figure(0)
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f.plot('r', label='hns=%g' % kde.hs)
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f.plot('r', label='hns=%g' % kde.hs)
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#pylab.figure(2)
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#plt.figure(2)
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f1.plot('b', label='hisj=%g' % kde1.hs)
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f1.plot('b', label='hisj=%g' % kde1.hs)
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x = np.linspace(-4,4)
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x = np.linspace(-4,4)
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for loc in [-5,5]:
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for loc in [-5,5]:
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pylab.plot(x + loc, st.norm.pdf(x, 0, scale=1)/2, 'k:', label='True density')
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plt.plot(x + loc, st.norm.pdf(x, 0, scale=1)/2, 'k:', label='True density')
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pylab.legend()
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plt.legend()
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def kde_demo5(N=500):
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def kde_demo5(N=500):
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'''Demonstrate that the improved Sheather-Jones plug-in (hisj) is superior
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'''Demonstrate that the improved Sheather-Jones plug-in (hisj) is superior
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@ -2899,14 +2916,14 @@ def kde_demo5(N=500):
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kde1 = KDE(data, kernel=Kernel('gauss', 'hisj'))
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kde1 = KDE(data, kernel=Kernel('gauss', 'hisj'))
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f1 = kde1(output='plot', title='Ordinary KDE (hisj=%g %g)' % tuple(kde1.hs.tolist()), plotflag=1)
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f1 = kde1(output='plot', title='Ordinary KDE (hisj=%g %g)' % tuple(kde1.hs.tolist()), plotflag=1)
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pylab.figure(0)
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plt.figure(0)
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pylab.clf()
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plt.clf()
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f.plot()
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f.plot()
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pylab.plot(data[0], data[1], '.')
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plt.plot(data[0], data[1], '.')
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pylab.figure(1)
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plt.figure(1)
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pylab.clf()
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plt.clf()
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f1.plot()
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f1.plot()
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pylab.plot(data[0], data[1], '.')
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plt.plot(data[0], data[1], '.')
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def kreg_demo1(hs=None, fast=False, fun='hisj'):
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def kreg_demo1(hs=None, fast=False, fun='hisj'):
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'''
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'''
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@ -2945,22 +2962,22 @@ def kreg_demo1(hs=None, fast=False, fun='hisj'):
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kreg.__call__ = kreg.eval_grid_fast
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kreg.__call__ = kreg.eval_grid_fast
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f = kreg(output='plot', title='Kernel regression', plotflag=1)
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f = kreg(output='plot', title='Kernel regression', plotflag=1)
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pylab.figure(0)
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plt.figure(0)
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f.plot(label='p=0')
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f.plot(label='p=0')
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kreg.p=1
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kreg.p=1
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f1 = kreg(output='plot', title='Kernel regression', plotflag=1)
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f1 = kreg(output='plot', title='Kernel regression', plotflag=1)
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f1.plot(label='p=1')
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f1.plot(label='p=1')
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pylab.plot(x,y,'.', x,y0, 'k')
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plt.plot(x,y,'.', x,y0, 'k')
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pylab.legend()
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plt.legend()
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pylab.show()
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plt.show()
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print(kreg.tkde.tkde.inv_hs)
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print(kreg.tkde.tkde.inv_hs)
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print(kreg.tkde.tkde.hs)
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print(kreg.tkde.tkde.hs)
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def kde_gauss_demo(n=50000):
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def kde_gauss_demo(n=50):
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'''
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'''
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KDEDEMO Demonstrate the KDEgauss
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KDEDEMO Demonstrate the KDEgauss
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@ -2976,7 +2993,7 @@ def kde_gauss_demo(n=50000):
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# n1 = 128
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# n1 = 128
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# I = (np.arange(n1)*pi)**2 *0.01*0.5
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# I = (np.arange(n1)*pi)**2 *0.01*0.5
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# kw = exp(-I)
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# kw = exp(-I)
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# pylab.plot(idctn(kw))
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# plt.plot(idctn(kw))
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# return
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|
# return
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|
dist = st.norm
|
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|
dist = st.norm
|
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|
dist = st.expon
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dist = st.expon
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@ -2988,12 +3005,12 @@ def kde_gauss_demo(n=50000):
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else:
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else:
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|
plot_options = [dict(colors='red'), dict(colors='green'), dict(colors='black')]
|
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|
plot_options = [dict(colors='red'), dict(colors='green'), dict(colors='black')]
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pylab.figure(1)
|
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|
plt.figure(1)
|
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|
|
kde0 = KDE(data, kernel=Kernel('gauss', 'hisj'))
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|
kde0 = KDE(data, kernel=Kernel('gauss', 'hste'))
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|
|
f0 = kde0.eval_grid_fast(output='plot', ylab='Density')
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|
|
f0 = kde0.eval_grid_fast(output='plot', ylab='Density')
|
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|
|
f0.plot(**plot_options[0])
|
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|
|
f0.plot(**plot_options[0])
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|
|
kde1 = TKDE(data, kernel=Kernel('gauss', 'hisj'), L2=0)
|
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|
|
kde1 = TKDE(data, kernel=Kernel('gauss', 'hisj'), L2=.5)
|
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|
f1 = kde1.eval_grid_fast(output='plot', ylab='Density')
|
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|
|
f1 = kde1.eval_grid_fast(output='plot', ylab='Density')
|
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|
f1.plot(**plot_options[1])
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|
f1.plot(**plot_options[1])
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@ -3004,19 +3021,20 @@ def kde_gauss_demo(n=50000):
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|
|
fmax = dist.pdf(x, 0, 1).max()
|
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|
fmax = dist.pdf(x, 0, 1).max()
|
|
|
|
if d==1:
|
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|
|
if d==1:
|
|
|
|
pylab.plot(x, dist.pdf(x, 0, 1), 'k:')
|
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|
|
plt.plot(x, dist.pdf(x, 0, 1), 'k:')
|
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|
|
pylab.axis([x.min(), x.max(), 0, fmax])
|
|
|
|
plt.axis([x.min(), x.max(), 0, fmax])
|
|
|
|
pylab.show()
|
|
|
|
plt.show()
|
|
|
|
print(fmax/f2.data.max())
|
|
|
|
print(fmax/f2.data.max())
|
|
|
|
format_ = ''.join(('%g, ')*d)
|
|
|
|
format_ = ''.join(('%g, ')*d)
|
|
|
|
format_ = 'hs0=%s hs2=%s' % (format_,format_)
|
|
|
|
format_ = 'hs0=%s hs1=%s hs2=%s' % (format_, format_, format_)
|
|
|
|
print(format_ % tuple(kde0.hs.tolist()+kde2.hs.tolist()))
|
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|
|
print(format_ % tuple(kde0.hs.tolist()+kde1.tkde.hs.tolist()+kde2.hs.tolist()))
|
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|
|
print('inc0 = %d, inc1 = %d, inc2 = %d' % (kde0.inc, kde1.inc,kde2.inc))
|
|
|
|
def test_docstrings():
|
|
|
|
def test_docstrings():
|
|
|
|
import doctest
|
|
|
|
import doctest
|
|
|
|
doctest.testmod()
|
|
|
|
doctest.testmod()
|
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|
|
if __name__ == '__main__':
|
|
|
|
if __name__ == '__main__':
|
|
|
|
|
|
|
|
plt.ioff()
|
|
|
|
#test_docstrings()
|
|
|
|
#test_docstrings()
|
|
|
|
#kde_demo2()
|
|
|
|
#kde_demo2()
|
|
|
|
#kreg_demo1(fast=True)
|
|
|
|
#kreg_demo1(fast=True)
|
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|
|