class KDE4BO(BaseDensityEstimator): def __init__(self, top_n_percent=15, bandwidth_factor=3, min_bandwidth=1e3, bw_estimation="normal_reference", min_points_in_kde=2): super(KDE4BO, self).__init__(top_n_percent, bandwidth_factor, min_bandwidth, bw_estimation, min_points_in_kde) self.good_kde = None self.bad_kde = None def fit(self, X: np.ndarray, y: np.ndarray): super(KDE4BO, self).fit(X, y) self.kde_vartypes = "".join([ "u" if n_choices > 0 else "c" for n_choices in self.config_transformer.n_choices_list ]) n_good = max(2, (self.top_n_percent * X.shape[0]) // 100) N = X.shape[0] L = len(self.config_transformer.n_choices_list) if n_good <= L or N - n_good <= L: return None idx = np.argsort(y) if self.good_kde is None: good_kde_bw = np.zeros( [len(self.config_transformer.n_choices_list)]) + 0.1 bad_kde_bw = deepcopy(good_kde_bw) else: good_kde_bw = self.good_kde.bw bad_kde_bw = self.bad_kde.bw X_good = X[idx[:n_good]] X_bad = X[idx[n_good:]] for X_, bw_vector in zip([X_good, X_bad], [good_kde_bw, bad_kde_bw]): M = X_.shape[1] for i in range(M): bw = bw_vector[i] n_choices = self.config_transformer.n_choices_list[i] X_[:, i] = self.process_constants_vector(X_[:, i], n_choices, bw, mode="replace") self.good_kde = KDEMultivariate(data=X_good, var_type=self.kde_vartypes, bw=self.bw_estimation) self.bad_kde = KDEMultivariate(data=X_bad, var_type=self.kde_vartypes, bw=self.bw_estimation) return self def predict(self, X: np.ndarray): super(KDE4BO, self).predict(X) good_pdf = self.good_kde.pdf(X) bad_pdf = self.bad_kde.pdf(X) return good_pdf / bad_pdf
def kde_entropy_statsmodels(points, n_est=None): """ Use statsmodels KDEMultivariate pdf to estimate entropy. Density evaluated at sample points. Slow and fails for bimodal, dirichlet; poor for high dimensional MVN. """ from statsmodels.nonparametric.kernel_density import KDEMultivariate n, d = points.shape # Default to the full set if n_est is None: n_est = n # reduce size of draw to n_est if n_est >= n: x = points else: x = points[permutation(n)[:n_est]] n = n_est predictor = KDEMultivariate(data=x, var_type='c'*d) p = predictor.pdf() H = -np.mean(log(p)) return H / LN2
def wind_dir_pressure(year=2013): from statsmodels.nonparametric.kernel_density import KDEMultivariate as KDE import robust as rb min2 = 0 sigfac = 3 sigsamp = 5 d = get_data(year=year) wdir = d["winddir_deg"] wdir_rand = wdir + np.random.normal(0,12,len(wdir)) bad = np.isnan(wdir_rand) wdir_rand[bad] = np.random.uniform(0,360,np.sum(bad)) press = d["pressure"] dist1 = wdir_rand dist2 = press med1 = np.median(dist1) sig1 = rb.std(dist1) datamin1 = np.min(dist1) datamax1 = np.max(dist1) min1 = 0.0 max1 = 360.0 med2 = np.median(dist2) sig2 = rb.std(dist2) datamin2 = np.min(dist2) datamax2 = np.max(dist2) min2 = np.min(dist2) max2 = np.max(dist2) X, Y = np.mgrid[min1:max1:100j, min2:max2:100j] positions = np.vstack([X.ravel(), Y.ravel()]) values = np.vstack([dist1, dist2]) kernel = KDE(values,var_type='cc',bw=[sig1/sigsamp,sig2/sigsamp]) Z = np.reshape(kernel.pdf(positions).T, X.shape) aspect = (max1-min1)/(max2-min2) * 8.5/11.0 plot_params() plt.ion() plt.figure(5,figsize=(11,8.5)) plt.clf() ax = plt.subplot(111) ax.imshow(np.rot90(Z), cmap=plt.cm.CMRmap_r,aspect=aspect, \ extent=[min1, max1, min2, max2],origin='upper') ax.yaxis.labelpad = 12 ax.set_ylabel('Atmospheric Pressure (in-Hg)',fontsize=fs) ax.set_xlabel('Wind Direction (degrees)',fontsize=fs) plt.title('Wind Direction and Pressure at Thacher Observatory in '+str(year),fontsize=fs) plt.savefig('Wind_Direction_Pressure_'+str(year)+'.png',dpi=300) mpl.rcdefaults() return
def kde_entropy_statsmodels(points, n_est=None): """ Use statsmodels KDEMultivariate pdf to estimate entropy. Density evaluated at sample points. Slow and fails for bimodal, dirichlet; poor for high dimensional MVN. """ from statsmodels.nonparametric.kernel_density import KDEMultivariate n, d = points.shape # Default to the full set if n_est is None: n_est = n # reduce size of draw to n_est if n_est >= n: x = points else: x = points[permutation(n)[:n_est]] n = n_est predictor = KDEMultivariate(data=x, var_type='c' * d) p = predictor.pdf() H = -np.mean(log(p)) return H / LN2
def plot_density_panel(chains, names=None, hist_on=False, figsizeinches=None): ''' Plot marginal posterior densities Args: * **chains** (:class:`~numpy.ndarray`): Sampling chain for each parameter * **names** (:py:class:`list`): List of strings - name of each parameter * **hist_on** (:py:class:`bool`): Flag to include histogram on density plot * **figsizeinches** (:py:class:`list`): Specify figure size in inches [Width, Height] ''' nsimu, nparam = chains.shape # number of rows, number of columns ns1, ns2, names, figsizeinches = setup_plot_features(nparam=nparam, names=names, figsizeinches=figsizeinches) f = plt.figure(dpi=100, figsize=(figsizeinches)) # initialize figure for ii in range(nparam): # define chain chain = chains[:, ii].reshape(nsimu, 1) # check indexing # define x grid chain_grid = make_x_grid(chain) # Compute kernel density estimate kde = KDEMultivariate(chain, bw='normal_reference', var_type='c') # plot density on subplot plt.subplot(ns1, ns2, ii+1) if hist_on is True: # include histograms hist(chain, density=True) plt.plot(chain_grid, kde.pdf(chain_grid), 'k') # format figure plt.xlabel(names[ii]) plt.ylabel(str('$\\pi$({}$|M^{}$)'.format(names[ii], '{data}'))) plt.tight_layout(rect=[0, 0.03, 1, 0.95], h_pad=1.0) # adjust spacing return f
def kde_statsmodels_m(x: np.array, x_grid: np.array) -> np.array: """Multivariate Kernel Density Estimation with Statsmodels""" kde = KDEMultivariate( x, bw='cv_ml', # bandwidth * np.ones_like(x), var_type='u') return kde.pdf(x_grid)
def speed_graphs(N0=0, N=4500, vmax=3, resolution=300): data = dict( (n, np.genfromtxt("pdf/v-{0:04d}.csv".format(n), delimiter=' ')) for n in range(N)) Tdata = np.genfromtxt("bulk.csv", delimiter=' ') T = Tdata[:, 2] t = Tdata[:, 1] x = np.linspace(0, vmax, resolution) for n in np.arange(N0, N): kde = KDEMultivariate(data[n], bw='normal_reference', var_type='c') fig = plt.figure() ax = fig.gca() fig.subplots_adjust(wspace=0) fig.suptitle("Time = {0:.2f} s".format(t[n]), fontsize=7) ax.set_ylim(-0.01, 2.5) plt.xlabel("Velocity norm") plt.ylabel("PDF") # Fix the seed for reproducibility ax.plot(x, kde.pdf(x), label="Simulation") ax.plot(x, maxwell_boltzman_speed(v=x, m=1, kT=T[n]), label="Maxwell-Boltzmann") ax.legend(loc='upper right', shadow=True) fig.savefig("v-pdf{0:04d}.png".format(n), bbox_inches='tight', dpi=300) plt.close()
def velocity_graphs(N0=0, N=4500, vmax=1, resolution=0.05): data = dict( (n, np.genfromtxt("pdf/VX-{0:04d}.csv".format(n), delimiter=' ')) for n in range(N)) Tdata = np.genfromtxt("bulk.csv", delimiter=' ') # T = Tdata[:, 2] t = Tdata[:, 1] x, y = np.mgrid[-vmax:vmax:resolution, -vmax:vmax:resolution] for n in np.arange(N0, N): kde = KDEMultivariate(data=data[n][:, 3:5], bw='normal_reference', var_type='cc') fig = plt.figure() ax = fig.gca() fig.subplots_adjust(wspace=0) fig.suptitle("Time = {0:.2f} s".format(t[n]), fontsize=7) plt.xlabel("$x$-velocity") plt.ylabel("$y$-velocity") nx = x.shape[0] ny = x.shape[1] pdf = np.zeros((nx, ny)) print("Evaluating the function") for i in range(nx): for j in range(ny): pdf[i, j] = kde.pdf([x[i, j], y[i, j]]) #cs = ax.contour(x, y, pdf, vmin=0.0, vmax=1.6, label="Simulation") cs = ax.contour(x, y, pdf, label="Simulation", cmap=plt.cm.Paired) cs.set_clim(0, 1.6) plt.clabel(cs, inline=1, fontsize=5, fmt="%1.1f") fig.savefig("v-pdf{0:04d}.png".format(n), bbox_inches='tight', dpi=300) plt.close()
def estimate_kernel_density( coordinates, variable_types=None, bandwidths="cv_ml", mins=None, maxs=None, grid_sizes=None, ): n_dimension = len(coordinates) if variable_types is None: variable_types = "c" * n_dimension kde_multivariate = KDEMultivariate( coordinates, var_type=variable_types, bw=bandwidths ) if mins is None: mins = tuple(coordinate.min() for coordinate in coordinates) if maxs is None: maxs = tuple(coordinate.max() for coordinate in coordinates) if grid_sizes is None: grid_sizes = (64,) * n_dimension return kde_multivariate.pdf( make_mesh_grid_coordinates_per_axis(mins, maxs, grid_sizes) ).reshape(grid_sizes)
def calculatePDF(self, tracks): """ Calculate a 2-d probability density surface using kernel density estimation. :param tracks: Collection of :class:`Track` objects. """ if len(tracks) == 0: # No tracks: return np.zeros(self.X.shape) lon = np.array([]) lat = np.array([]) for t in tracks: lon = np.append(lon, t.Longitude) lat = np.append(lat, t.Latitude) xy = np.vstack([self.X.ravel(), self.Y.ravel()]) data = np.array([[lon], [lat]]) kde = KDEMultivariate(data, bw='cv_ml', var_type='cc') pdf = kde.pdf(data_predict=xy) return pdf.reshape(self.X.shape)
def data_to_pdf(data, coords): num_of_variables = 1 if len(data.shape) > 1: num_of_variables = data.shape[1] kde = KDEMultivariate( data=data, bw='normal_reference', var_type='c' * num_of_variables) return kde.pdf(coords)
def kde_statsmodels_m(x, x_grid, bandwidth=0.2, **kwargs): """Multivariate Kernel Density Estimation with Statsmodels""" kde = KDEMultivariate(x, bw=bandwidth * np.ones_like(x), var_type='c', **kwargs) return kde.pdf(x_grid)
def kde_statsmodels_m(x, x_grid, bandwidth=0.2, **kwargs): from statsmodels.nonparametric.kernel_density import KDEMultivariate #for multivariate KDE """Multivariate Kernel Density Estimation with Statsmodels""" kde = KDEMultivariate(x, bw=np.array(bandwidth * np.ones_like(x)), var_type='c', **kwargs) return kde.pdf(x_grid) #return the pdf evaluated at the entries of x_grid
def data_to_pdf(data, coords): num_of_variables = 1 if len(data.shape) > 1: num_of_variables = data.shape[1] kde = KDEMultivariate(data=data, bw='normal_reference', var_type='c' * num_of_variables) return kde.pdf(coords)
def kde_statsmodels_m(self, x_grid, bandwidth=0.2, **kwargs): """Multivariate Kernel Density Estimation with Statsmodels""" from statsmodels.nonparametric.kernel_density import KDEMultivariate kde = KDEMultivariate(self.data, bw=bandwidth * np.ones_like(x), var_type='c', **kwargs) return kde.pdf(x_grid)
def histogram(self): x = linspace(0, self.maxV, self.resolution) v = [ pp.getLinearVelocity().norm() for pp in self.sim.getParticleList() ] kde = KDEMultivariate(v, bw='normal_reference', var_type='c') with open("v-pdf{0:04d}.csv".format(self.count), 'w') as csvfile: writer = csv.writer(csvfile, delimiter=' ') for n in range(self.resolution): writer.writerow([x[n], kde.pdf(x)[n]])
def kde_xval(bw, args): sample = args['x'] n_folds = args['n_folds'] var_type = args['var_type'] losses = [] for train, test in KFold(n_splits=n_folds).split(sample): kde = KDEMultivariate(sample[train], var_type=var_type, bw=[bw]) pdf = kde.pdf(sample[test]) logpdf = np.log(pdf) logpdfsum = logpdf.sum() losses.append(-1 * logpdfsum) return np.mean(losses)
def plot_density_panel(chains, names = None, settings = None): ''' Plot marginal posterior densities Args: * **chains** (:class:`~numpy.ndarray`): Sampling chain for each parameter * **names** (:py:class:`list`): List of strings - name of each parameter * **settings** (:py:class:`dict`): Settings for features of this method. Returns: * (:py:class:`tuple`): (figure handle, settings actually used in program) ''' default_settings = { 'maxpoints': 500, 'fig': dict(figsize = (5,4), dpi = 100), 'kde': dict(bw = 'normal_reference', var_type = 'c'), 'plot': dict(color = 'k', marker = None, linestyle = '-', linewidth = 3), 'xlabel': {}, 'ylabel': {}, 'hist_on': False, 'hist': dict(density = True), } settings = check_settings(default_settings = default_settings, user_settings = settings) nsimu, nparam = chains.shape # number of rows, number of columns ns1, ns2 = generate_subplot_grid(nparam) names = generate_names(nparam, names) f = plt.figure(**settings['fig']) # initialize figure for ii in range(nparam): # define chain chain = chains[:,ii].reshape(nsimu,1) # check indexing # define x grid chain_grid = make_x_grid(chain) # Compute kernel density estimate kde = KDEMultivariate(chain, **settings['kde']) # plot density on subplot plt.subplot(ns1,ns2,ii+1) if settings['hist_on'] is True: # include histograms hist(chain, **settings['hist']) plt.plot(chain_grid, kde.pdf(chain_grid), **settings['plot']) # format figure plt.xlabel(names[ii], **settings['xlabel']) plt.ylabel(str('$\pi$({}$|M^{}$)'.format(names[ii], '{data}')), **settings['ylabel']) plt.tight_layout(rect=[0, 0.03, 1, 0.95],h_pad=1.0) # adjust spacing return f, settings
def normal_pdf_box_vs_point(): N = 3000 D = 3 L = 10 resolution = 0.01 vmax = 0.5 num_of_interals = np.floor(2 * vmax / resolution) np.random.seed(1) sigma = 0.1 # Positions will be uniformy distributed pos = 2 * L * (np.random.rand(N, D) - 0.5) # Velocities will normally distributed vel = sigma * np.random.randn(N, D) data = np.concatenate((pos, vel), axis=1) data_box = box_to_particles(data, x=np.array([0, 0, 0]), a=2) data_box = data_box[:, 3] print "Number of particles in a box {0}".format(data_box.shape[0]) # vx, vy = np.mgrid[-vmax:vmax:resolution, -vmax:vmax:resolution] vx = np.linspace(-vmax, vmax, num_of_interals) pdf_box = data_to_pdf(data_box, vx) kde = KDEMultivariate(data=data[:, np.array([0, 1, 2, 3])], bw='normal_reference', var_type='cccc') print kde.bw dl = resolution pdf_point = np.zeros((num_of_interals, 1)) # Need to calculate integral \int p(vx, vy, x, y, z) dvx dvy area = 0 for n, v in enumerate(vx): vv = np.array([v]) pdf_point[n] = \ kde.pdf(np.concatenate((np.array([0, 0, 0]), vv), axis=1)) area += pdf_point[n] area *= dl pdf_point /= area pdf_true = (norm(0, sigma).pdf(vx)) fig = plt.figure() ax = fig.gca() l1, = ax.plot(vx, pdf_point) l2, = ax.plot(vx, pdf_box) l3, = ax.fill(vx, pdf_true, ec='gray', fc='gray', alpha=0.4) # cs.set_clim(0, 1.6) plt.legend([l1, l2, l3], ["Point approach", "Box approach", "Gaussian"]) fig.savefig("compare.png", bbox_inches='tight', dpi=300) plt.close()
def kde_statsmodels_m_pdf_output(x, x_grid, bandwidth=0.2, **kwargs): """Multivariate Kernel Density Estimation with Statsmodels""" #kde = KDEMultivariate(x, bw=bandwidth * np.ones_like(x), # var_type='c', **kwargs) #! bw = "cv_ml", "cv_ls", "normal_reference", np.array([0.23]) kde = None while kde == None: with warnings.catch_warnings(): warnings.filterwarnings('ignore') try: kde = KDEMultivariate(data=x, var_type='c', bw="cv_ml") x_grid_sorted = sorted(x_grid) pdf = kde.pdf(x_grid_sorted) except Warning as e: print('error found:', e) warnings.filterwarnings('default') return pdf, kde.bw
def post_point_stationary_pdf( N0=0, N=3, vmax=1, resolution=0.05, x=np.array([0, 0, 0]) # position ): """ Return pdf p(v, x) """ data = np.genfromtxt("pdf/VX-{0:04d}.csv".format(N0), delimiter=' ') for n in np.arange(N0 + 1, N0 + N): data = np.concatenate( (data, np.genfromtxt("pdf/VX-{0:04d}.csv".format(n), delimiter=' ')), axis=0) print "Number of particles {0}".format(data.shape[0]) kde = KDEMultivariate(data=data[:, np.array([0, 1, 2, 3, 4])], bw='normal_reference', var_type='ccccc') vx, vy = np.mgrid[-vmax:vmax:resolution, -vmax:vmax:resolution] dA = resolution**2 nx = vx.shape[0] ny = vx.shape[1] pdf = np.zeros((nx, ny)) # Need to calculate integral \int p(vx, vy, x, y, z) dvx dvy area = 0 for i in range(nx): for j in range(ny): v = np.array([vx[i, j], vy[i, j]]) pdf[i, j] = kde.pdf(np.concatenate((x, v), axis=1)) area += pdf[i, j] * dA save_contour_plot(vx, vy, pdf / area, filename="pdfpoint-vxvy.png", title="Point $f^{(1)}(v^{(1)})$", xlabel="Streamwise velocity", ylabel="Spanwise velocity")
def kde_statsmodels_m(data, grid, **kwargs): """ Multivariate Kernel Density Estimation with Statsmodels Parameters ---------- data : numpy.array Data points used to compute a density estimator. It has `n x p` dimensions, representing n points and p variables. grid : numpy.array Data points at which the desity will be estimated. It has `m x p` dimensions, representing m points and p variables. Returns ------- out : numpy.array Density estimate. Has `m x 1` dimensions """ kde = KDEMultivariate(data, **kwargs) return kde.pdf(grid)
def _calculate(self, tracks): """ Calculate a histogram of TC genesis counts given a set of tracks. :param tracks: Collection of :class:`Track` objects. """ log.debug("Calculating PDF for set of {0:d} tracks".format( len(tracks))) hist = ma.zeros((len(self.lon_range) - 1, len(self.lat_range) - 1)) xy = np.vstack([self.X.ravel(), self.Y.ravel()]) x = [] y = [] for track in tracks: if len(track.Longitude) == 0: pass elif len(track.Longitude) == 1: x.append(track.Longitude) y.append(track.Latitude) else: x.append(track.Longitude[0]) y.append(track.Latitude[0]) xx = np.array(x) yy = np.array(y) ii = np.where((xx >= self.gridLimit['xMin']) & (xx <= self.gridLimit['xMax']) & (yy >= self.gridLimit['yMin']) & (yy <= self.gridLimit['yMax'])) values = np.vstack([xx[ii], yy[ii]]) kernel = KDEMultivariate(values, bw='cv_ml', var_type='cc') pdf = kernel.pdf(data_predict=xy) Z = np.reshape(pdf, self.X.shape) return Z.T
class CausalEffect(object): def __init__(self, X, causes, effects, admissable_set=[], variable_types=None, expectation=False, density=True): """ We want to calculate the causal effect of X and Y through back-door adjustment, P(Y|do(X)) = Sum( P(Y|X,Z)P(Z), Z) for some admissable set of control variables, Z. First we calculate the conditional density P(Y|X,Z), then the density P(Z). We find the support of Z so we can properly sum over it later. variable_types are a dictionary with the column name pointing to an element of set(['o', 'u', 'c']), for 'ordered', 'unordered discrete', or 'continuous'. """ conditional_density_vars = causes + admissable_set self.causes = causes self.effects = effects self.admissable_set = admissable_set self.conditional_density_vars = conditional_density_vars if variable_types: self.variable_types = variable_types dep_type = [variable_types[var] for var in effects] indep_type = [variable_types[var] for var in conditional_density_vars] density_types = [variable_types[var] for var in admissable_set] else: self.variable_types = self.__infer_variable_types(X) if 'c' not in variable_types.values(): bw = 'cv_ml' else: bw = 'normal_reference' if admissable_set: self.density = KDEMultivariate(X[admissable_set], var_type=''.join(density_types), bw=bw) self.conditional_density = KDEMultivariateConditional(endog=X[effects], exog=X[conditional_density_vars], dep_type=''.join(dep_type), indep_type=''.join(indep_type), bw=bw) if expectation: self.conditional_expectation = KernelReg(X[effects].values, X[conditional_density_vars].values, ''.join(indep_type), bw='cv_ls') self.support = self.__get_support(X) self.discrete_variables = [ variable for variable, var_type in self.variable_types.items() if var_type in ['o', 'u']] self.discrete_Z = list(set(self.discrete_variables).intersection(set(admissable_set))) self.continuous_variables = [ variable for variable, var_type in self.variable_types.items() if var_type == 'c' ] self.continuous_Z = list(set(self.continuous_variables).intersection(set(admissable_set))) def __infer_variable_types(self,X): """ fill this in later. """ pass def __get_support(self, X): """ find the smallest cube around which the densities are supported, allowing a little flexibility for variables with larger bandwidths. """ data_support = { variable : (X[variable].min(), X[variable].max()) for variable in X.columns} variable_bandwidths = { variable : bw for variable, bw in zip(self.effects + self.conditional_density_vars, self.conditional_density.bw)} support = {} for variable in self.effects + self.conditional_density_vars: if self.variable_types[variable] == 'c': lower_support = data_support[variable][0] - 10. * variable_bandwidths[variable] upper_support = data_support[variable][1] + 10. * variable_bandwidths[variable] support[variable] = (lower_support, upper_support) else: support[variable] = data_support[variable] return support def integration_function(self,*args): # takes continuous z, discrete z, then x data = pd.DataFrame({ k : [v] for k, v in zip(self.continuous_Z + self.discrete_Z + self.causes + self.effects, args)}) conditional = self.conditional_density.pdf(exog_predict=data[self.conditional_density_vars].values[0], endog_predict=data[self.effects].values[0]) density = self.density.pdf(data_predict=data[self.admissable_set]) return conditional * density def expectation_integration_function(self, *args): data = pd.DataFrame({ k : [v] for k, v in zip(self.continuous_Z + self.discrete_Z + self.causes, args)}) conditional = self.conditional_expectation.fit(data_predict=data[self.conditional_density_vars].values)[0] density = self.density.pdf(data_predict=data[self.admissable_set]) return conditional * density def pdf(self, x): """ Currently, this does the whole sum/integral over the cube support of Z. We may be able to improve this by taking into account how the joint and conditionals factorize, and/or finding a more efficient support. This should be reasonably fast for |Z| <= 2 or 3, and small enough discrete variable cardinalities. It runs in O(n_1 n_2 ... n_k) in the cardinality of the discrete variables, |Z_1| = n_1, etc. It likewise runs in O(V^n) for n continuous Z variables. Factorizing the joint/conditional distributions in the sum could linearize the runtime. """ causal_effect = 0. x = x[self.causes + self.effects] if self.discrete_Z: discrete_variable_ranges = [ xrange(*(int(self.support[variable][0]), int(self.support[variable][1])+1)) for variable in self.discrete_Z] for z_vals in itertools.product(*discrete_variable_ranges): z_discrete = pd.DataFrame({k : [v] for k, v in zip(self.discrete_Z, z_vals)}) if self.continuous_Z: continuous_Z_ranges = [self.support[variable] for variable in self.continuous_Z] args = z_discrete.join(x).values[0] causal_effect += nquad(self.integration_function,continuous_Z_ranges,args=args)[0] else: z_discrete = z_discrete[self.admissable_set] exog_predictors = x.join(z_discrete)[self.conditional_density_vars] conditional = self.conditional_density.pdf(exog_predict=exog_predictors, endog_predict=x[self.effects]) density = self.density.pdf(data_predict=z_discrete) dc = conditional * density causal_effect += dc return causal_effect elif self.continuous_Z: continuous_Z_ranges = [self.support[var] for var in self.continuous_Z] causal_effect, error = nquad(self.integration_function,continuous_Z_ranges,args=tuple(x.values[0])) return causal_effect else: return self.conditional_density.pdf(exog_predict=x[self.causes],endog_predict=x[self.effects]) def expected_value( self, x): """ Currently, this does the whole sum/integral over the cube support of Z. We may be able to improve this by taking into account how the joint and conditionals factorize, and/or finding a more efficient support. This should be reasonably fast for |Z| <= 2 or 3, and small enough discrete variable cardinalities. It runs in O(n_1 n_2 ... n_k) in the cardinality of the discrete variables, |Z_1| = n_1, etc. It likewise runs in O(V^n) for n continuous Z variables. Factorizing the joint/conditional distributions in the sum could linearize the runtime. """ causal_effect = 0. x = x[self.causes] if self.discrete_Z: discrete_variable_ranges = [ xrange(*(int(self.support[variable][0]), int(self.support[variable][1])+1)) for variable in self.discrete_Z] for z_vals in itertools.product(*discrete_variable_ranges): z_discrete = pd.DataFrame({k : [v] for k, v in zip(self.discrete_Z, z_vals)}) if self.continuous_Z: continuous_Z_ranges = [self.support[variable] for variable in self.continuous_Z] args = z_discrete.join(x).values[0] causal_effect += nquad(self.expectation_integration_function,continuous_Z_ranges,args=args)[0] else: z_discrete = z_discrete[self.admissable_set] exog_predictors = x.join(z_discrete)[self.conditional_density_vars] causal_effect += self.conditional_expectation.fit(data_predict=exog_predictors.values)[0] * self.density.pdf(data_predict=z_discrete.values) return causal_effect elif self.continuous_Z: continuous_Z_ranges = [self.support[var] for var in self.continuous_Z] causal_effect, error = nquad(self.expectation_integration_function,continuous_Z_ranges,args=tuple(x.values[0])) return causal_effect else: return self.conditional_expectation.fit(data_predict=x[self.causes])[0]
def compute_mutual_information(x, y, z=None, n_grid=25, var_types=None, bandwidth_scaling=None, bandwidths=None, rless=False): """ :param x: array-like, (n_samples,) :param y: array-like, (n_samples,) :param z: array-like, (n_samples,), optional, variable on which to condition :param n_grid: int, number of grid points at which to evaluate kernel density :param var_types: three-character string of 'c' (continuous), 'u' (unordered discrete) or 'o' (ordered discrete) :param bandwidth_scaling: float :return: float, information coefficient """ n = len(x) variables = [np.array(x, dtype=float), np.array(y, dtype=float)] if z is not None: variables.append(np.array(z, dtype=float)) for v in variables[1:]: if len(v) != n: raise ValueError("Input arrays have different lengths") n_vars = len(variables) if var_types is None: var_types = ''.join(['c' for _ in range(n_vars)]) # Todo: guess variable types if len(var_types) != n_vars: raise ValueError( "Number of specified variable types does not match number of variables" ) #print([len(v) for v in variables]) variables = keep_nonnan_overlap(variables) #print([len(v) for v in variables]) n_overlap = len(variables[0]) if n_overlap < 2: return 0 variables = add_jitter(variables) grids = [np.linspace(v.min(), v.max(), n_grid) for v in variables] mesh_grids = np.meshgrid(*grids) grid_shape = tuple([n_grid] * n_vars) grid = np.vstack([mesh_grid.flatten() for mesh_grid in mesh_grids]) delta = compute_unspecified_bandwidths(variables, bandwidths, var_types) if bandwidth_scaling is not None: delta *= bandwidth_scaling kde = KDEMultivariate(variables, bw=delta, var_type=var_types) p_joint = kde.pdf(grid).reshape(grid_shape) + np.finfo( float).eps # THIS IS THE HOT SPOT. Get faster method ds = [grid[1] - grid[0] for grid in grids] ds_prod = np.prod(ds) p_joint /= (p_joint.sum() * ds_prod) h_joint = -np.sum(p_joint * np.log(p_joint)) * ds_prod dx = ds[0] dy = ds[1] if z is None: dx = ds[0] dy = ds[1] px = p_joint.sum(axis=1) * dy py = p_joint.sum(axis=0) * dx hx = -np.sum(px * np.log(px)) * dx hy = -np.sum(py * np.log(py)) * dy mi = hx + hy - h_joint return mi else: dz = ds[2] pxz = p_joint.sum(axis=1) * dy pyz = p_joint.sum(axis=0) * dx pz = p_joint.sum(axis=(0, 1)) * dx * dy hxz = -np.sum(pxz * np.log(pxz)) * dx * dz hyz = -np.sum(pyz * np.log(pyz)) * dy * dz hz = -np.sum(pz * np.log(pz)) * dz cmi = hxz + hyz - h_joint - hz return cmi
def hdrboxplot(data, ncomp=2, alpha=None, threshold=0.95, bw=None, xdata=None, labels=None, ax=None, use_brute=False, seed=None): """ High Density Region boxplot Parameters ---------- data : sequence of ndarrays or 2-D ndarray The vectors of functions to create a functional boxplot from. If a sequence of 1-D arrays, these should all be the same size. The first axis is the function index, the second axis the one along which the function is defined. So ``data[0, :]`` is the first functional curve. ncomp : int, optional Number of components to use. If None, returns the as many as the smaller of the number of rows or columns in data. alpha : list of floats between 0 and 1, optional Extra quantile values to compute. Default is None threshold : float between 0 and 1, optional Percentile threshold value for outliers detection. High value means a lower sensitivity to outliers. Default is `0.95`. bw: array_like or str, optional If an array, it is a fixed user-specified bandwidth. If `None`, set to `normal_reference`. If a string, should be one of: - normal_reference: normal reference rule of thumb (default) - cv_ml: cross validation maximum likelihood - cv_ls: cross validation least squares xdata : ndarray, optional The independent variable for the data. If not given, it is assumed to be an array of integers 0..N-1 with N the length of the vectors in `data`. labels : sequence of scalar or str, optional The labels or identifiers of the curves in `data`. If not given, outliers are labeled in the plot with array indices. ax : Matplotlib AxesSubplot instance, optional If given, this subplot is used to plot in instead of a new figure being created. use_brute : bool Use the brute force optimizer instead of the default differential evolution to find the curves. Default is False. seed : {None, int, np.random.RandomState} Seed value to pass to scipy.optimize.differential_evolution. Can be an integer or RandomState instance. If None, then the default RandomState provided by np.random is used. Returns ------- fig : Matplotlib figure instance If `ax` is None, the created figure. Otherwise the figure to which `ax` is connected. hdr_res : HdrResults instance An `HdrResults` instance with the following attributes: - 'median', array. Median curve. - 'hdr_50', array. 50% quantile band. [sup, inf] curves - 'hdr_90', list of array. 90% quantile band. [sup, inf] curves. - 'extra_quantiles', list of array. Extra quantile band. [sup, inf] curves. - 'outliers', ndarray. Outlier curves. Notes ----- The median curve is the curve with the highest probability on the reduced space of a Principal Component Analysis (PCA). Outliers are defined as curves that fall outside the band corresponding to the quantile given by `threshold`. The non-outlying region is defined as the band made up of all the non-outlying curves. Behind the scene, the dataset is represented as a matrix. Each line corresponding to a 1D curve. This matrix is then decomposed using Principal Components Analysis (PCA). This allows to represent the data using a finite number of modes, or components. This compression process allows to turn the functional representation into a scalar representation of the matrix. In other words, you can visualize each curve from its components. Each curve is thus a point in this reduced space. With 2 components, this is called a bivariate plot (2D plot). In this plot, if some points are adjacent (similar components), it means that back in the original space, the curves are similar. Then, finding the median curve means finding the higher density region (HDR) in the reduced space. Moreover, the more you get away from this HDR, the more the curve is unlikely to be similar to the other curves. Using a kernel smoothing technique, the probability density function (PDF) of the multivariate space can be recovered. From this PDF, it is possible to compute the density probability linked to the cluster of points and plot its contours. Finally, using these contours, the different quantiles can be extracted along with the median curve and the outliers. Steps to produce the HDR boxplot include: 1. Compute a multivariate kernel density estimation 2. Compute contour lines for quantiles 90%, 50% and `alpha` % 3. Plot the bivariate plot 4. Compute median curve along with quantiles and outliers curves. References ---------- [1] R.J. Hyndman and H.L. Shang, "Rainbow Plots, Bagplots, and Boxplots for Functional Data", vol. 19, pp. 29-45, 2010. Examples -------- Load the El Nino dataset. Consists of 60 years worth of Pacific Ocean sea surface temperature data. >>> import matplotlib.pyplot as plt >>> import statsmodels.api as sm >>> data = sm.datasets.elnino.load(as_pandas=False) Create a functional boxplot. We see that the years 1982-83 and 1997-98 are outliers; these are the years where El Nino (a climate pattern characterized by warming up of the sea surface and higher air pressures) occurred with unusual intensity. >>> fig = plt.figure() >>> ax = fig.add_subplot(111) >>> res = sm.graphics.hdrboxplot(data.raw_data[:, 1:], ... labels=data.raw_data[:, 0].astype(int), ... ax=ax) >>> ax.set_xlabel("Month of the year") >>> ax.set_ylabel("Sea surface temperature (C)") >>> ax.set_xticks(np.arange(13, step=3) - 1) >>> ax.set_xticklabels(["", "Mar", "Jun", "Sep", "Dec"]) >>> ax.set_xlim([-0.2, 11.2]) >>> plt.show() .. plot:: plots/graphics_functional_hdrboxplot.py See Also -------- banddepth, rainbowplot, fboxplot """ fig, ax = utils.create_mpl_ax(ax) if labels is None: # For use with pandas, get the labels if hasattr(data, 'index'): labels = data.index else: labels = np.arange(len(data)) data = np.asarray(data) if xdata is None: xdata = np.arange(data.shape[1]) n_samples, dim = data.shape # PCA and bivariate plot pca = PCA(data, ncomp=ncomp) data_r = pca.factors # Create gaussian kernel ks_gaussian = KDEMultivariate(data_r, bw=bw, var_type='c' * data_r.shape[1]) # Boundaries of the n-variate space bounds = np.array([data_r.min(axis=0), data_r.max(axis=0)]).T # Compute contour line of pvalue linked to a given probability level if alpha is None: alpha = [threshold, 0.9, 0.5] else: alpha.extend([threshold, 0.9, 0.5]) alpha = list(set(alpha)) alpha.sort(reverse=True) n_quantiles = len(alpha) pdf_r = ks_gaussian.pdf(data_r).flatten() pvalues = [ np.percentile(pdf_r, (1 - alpha[i]) * 100, interpolation='linear') for i in range(n_quantiles) ] # Find mean, outliers curves if have_de_optim and not use_brute: median = differential_evolution(lambda x: -ks_gaussian.pdf(x), bounds=bounds, maxiter=5, seed=seed).x else: median = brute(lambda x: -ks_gaussian.pdf(x), ranges=bounds, finish=fmin) outliers_idx = np.where(pdf_r < pvalues[alpha.index(threshold)])[0] labels_outlier = [labels[i] for i in outliers_idx] outliers = data[outliers_idx] # Find HDR given some quantiles def _band_quantiles(band, use_brute=use_brute, seed=seed): """ Find extreme curves for a quantile band. From the `band` of quantiles, the associated PDF extrema values are computed. If `min_alpha` is not provided (single quantile value), `max_pdf` is set to `1E6` in order not to constrain the problem on high values. An optimization is performed per component in order to find the min and max curves. This is done by comparing the PDF value of a given curve with the band PDF. Parameters ---------- band : array_like alpha values ``(max_alpha, min_alpha)`` ex: ``[0.9, 0.5]`` use_brute : bool Use the brute force optimizer instead of the default differential evolution to find the curves. Default is False. seed : {None, int, np.random.RandomState} Seed value to pass to scipy.optimize.differential_evolution. Can be an integer or RandomState instance. If None, then the default RandomState provided by np.random is used. Returns ------- band_quantiles : list of 1-D array ``(max_quantile, min_quantile)`` (2, n_features) """ min_pdf = pvalues[alpha.index(band[0])] try: max_pdf = pvalues[alpha.index(band[1])] except IndexError: max_pdf = 1E6 band = [min_pdf, max_pdf] pool = Pool() data = zip( range(dim), itertools.repeat( (band, pca, bounds, ks_gaussian, seed, use_brute))) band_quantiles = pool.map(_min_max_band, data) pool.terminate() pool.close() band_quantiles = list(zip(*band_quantiles)) return band_quantiles extra_alpha = [ i for i in alpha if 0.5 != i and 0.9 != i and threshold != i ] if len(extra_alpha) > 0: extra_quantiles = [] for x in extra_alpha: for y in _band_quantiles([x], use_brute=use_brute, seed=seed): extra_quantiles.append(y) else: extra_quantiles = [] # Inverse transform from n-variate plot to dataset dataset's shape median = _inverse_transform(pca, median)[0] hdr_90 = _band_quantiles([0.9, 0.5], use_brute=use_brute, seed=seed) hdr_50 = _band_quantiles([0.5], use_brute=use_brute, seed=seed) hdr_res = HdrResults({ "median": median, "hdr_50": hdr_50, "hdr_90": hdr_90, "extra_quantiles": extra_quantiles, "outliers": outliers, "outliers_idx": outliers_idx }) # Plots ax.plot(np.array([xdata] * n_samples).T, data.T, c='c', alpha=.1, label=None) ax.plot(xdata, median, c='k', label='Median') fill_betweens = [] fill_betweens.append( ax.fill_between(xdata, *hdr_50, color='gray', alpha=.4, label='50% HDR')) fill_betweens.append( ax.fill_between(xdata, *hdr_90, color='gray', alpha=.3, label='90% HDR')) if len(extra_quantiles) != 0: ax.plot(np.array([xdata] * len(extra_quantiles)).T, np.array(extra_quantiles).T, c='y', ls='-.', alpha=.4, label='Extra quantiles') if len(outliers) != 0: for ii, outlier in enumerate(outliers): if labels_outlier is None: label = 'Outliers' else: label = str(labels_outlier[ii]) ax.plot(xdata, outlier, ls='--', alpha=0.7, label=label) handles, labels = ax.get_legend_handles_labels() # Proxy artist for fill_between legend entry # See https://matplotlib.org/1.3.1/users/legend_guide.html plt = _import_mpl() for label, fill_between in zip(['50% HDR', '90% HDR'], fill_betweens): p = plt.Rectangle((0, 0), 1, 1, fc=fill_between.get_facecolor()[0]) handles.append(p) labels.append(label) by_label = OrderedDict(zip(labels, handles)) if len(outliers) != 0: by_label.pop('Median') by_label.pop('50% HDR') by_label.pop('90% HDR') ax.legend(by_label.values(), by_label.keys(), loc='best') return fig, hdr_res
def GetKDE_Scatter(self, yax="Defo", xax="Area", positions=None): """ The evaluated Gaussian Kernel Density Estimate -> for scatter plots Parameters ---------- xax : str Identifier for X axis (e.g. "Area", "Area Ratio","Circ",...) yax : str Identifier for Y axis positions : list of points The positions where the KDE will be computed. Note that the KDE estimate is computed from the the points that are set in `self._filter`. Returns ------- density : 1d ndarray The kernel density evaluated for the filtered data points. See Also -------- `RTDC_DataSet.ApplyFilter` `scipy.stats.gaussian_kde` `statsmodels.nonparametric.kernel_density.KDEMultivariate` TODO ---- Do not use positions for the hasher. If the plot is filtered with marker size, we might end up computing the same KDE for the same points over and over again. """ # Dictionary for KDE # kernel density estimator # Ask Christoph H. about kernel density estimator, he has an other library # which allows for manual setting of the bandwidth parameter kde_type = self.Configuration["Plotting"]["KDE"].lower() # make sure the density is used for only this set of variables key = yax+"+"+xax+"_"+kde_type if kde_type == "multivariate": bwx = self.Configuration["Plotting"]["KDE Multivariate "+xax] bwy = self.Configuration["Plotting"]["KDE Multivariate "+yax] key += "_bw{}+{}_".format(bwx,bwy) # make sure the density is only used for the same set of # filters. if self.Configuration["Filtering"]["Enable Filters"]: key += str(self.Configuration["Filtering"]).strip("{}") if positions is not None: # compute hash of positions hasher = hashlib.sha256() hasher.update(positions) key += hasher.hexdigest() if not self._KDE_Scatter.has_key(key): if self.Configuration["Filtering"]["Enable Filters"]: x = getattr(self, dfn.cfgmaprev[xax])[self._filter] y = getattr(self, dfn.cfgmaprev[yax])[self._filter] else: x = getattr(self, dfn.cfgmaprev[xax]) y = getattr(self, dfn.cfgmaprev[yax]) input_positions = np.vstack([x.ravel(), y.ravel()]) # Kernel Density estimation if kde_type == "gauss": a = time.time() estimator = gaussian_kde(input_positions) if positions is None: positions = input_positions density = estimator(positions) print("gaussian estimation scatter time: ", time.time()-a) elif kde_type == "multivariate": a = time.time() estimator_ly = KDEMultivariate(data=[x,y],var_type='cc', bw=[bwx, bwy]) if positions is None: positions = input_positions density = estimator_ly.pdf(positions) print("multivariate estimation scatter time: ", time.time()-a) elif kde_type=="gaussmix": if yax=="Defo": xy = np.array([x,np.log(y)]).T else: xy = np.array([x,y]).T a = time.time() clf = mixture.GMM(n_components=np.ceil(bwx), covariance_type='full', \ random_state=None, thresh=None, min_covar=0.001, n_iter=100, n_init=2, \ params='wmc', init_params='wmc') clf.fit(xy) density = np.exp(clf.score_samples(xy)[0]) print("gaussian mixture scatter time: ", time.time()-a) else: raise ValueError("Unknown KDE estimator {}".format( kde_type)) self._KDE_Scatter[key] = density
def GetKDE_Contour(self, yax="Defo", xax="Area"): """ The evaluated Gaussian Kernel Density Estimate -> for contours Parameters ---------- xax : str Identifier for X axis (e.g. "Area", "Area Ratio","Circ",...) yax : str Identifier for Y axis Returns ------- X, Y, Z : coordinates The kernel density Z evaluated on a rectangular grid (X,Y). See Also -------- `scipy.stats.gaussian_kde` `statsmodels.nonparametric.kernel_density.KDEMultivariate` """ if xax is None or yax is None: xax, yax = self.GetPlotAxes() kde_type = self.Configuration["Plotting"]["KDE"].lower() # dummy area-circ deltaarea = self.Configuration["Plotting"]["Contour Accuracy "+xax] deltacirc = self.Configuration["Plotting"]["Contour Accuracy "+yax] # kernel density estimator # Ask Christoph H. about kernel density estimator, he has an other library # which allows for manual setting of the bandwidth parameter key = yax+"+"+xax+"_"+kde_type+str(deltaarea)+str(deltacirc) if kde_type == "multivariate": bwx = self.Configuration["Plotting"]["KDE Multivariate "+xax] bwy = self.Configuration["Plotting"]["KDE Multivariate "+yax] key += "_bw{}+{}_".format(bwx,bwy) # make sure the density is only used for the same set of # filters. if self.Configuration["Filtering"]["Enable Filters"]: key += str(self.Configuration["Filtering"]).strip("{}") if not self._KDE_Contour.has_key(key): # setup if self.Configuration["Filtering"]["Enable Filters"]: x = getattr(self, dfn.cfgmaprev[xax])[self._filter] y = getattr(self, dfn.cfgmaprev[yax])[self._filter] else: x = getattr(self, dfn.cfgmaprev[xax]) y = getattr(self, dfn.cfgmaprev[yax]) # evaluation xlin = np.arange(x.min(), x.max(), deltaarea) ylin = np.arange(y.min(), y.max(), deltacirc) Xmesh,Ymesh = np.meshgrid(xlin,ylin) X = Xmesh.ravel() Y = Ymesh.ravel() if kde_type == "gauss": estimator = gaussian_kde([x,y]) Z = estimator.evaluate([X,Y]).reshape(len(ylin),len(xlin)) elif kde_type == "multivariate": estimator_ly = KDEMultivariate(data=[x,y],var_type='cc', bw=[bwx, bwy]) Z = estimator_ly.pdf([X,Y]).reshape(len(ylin),len(xlin)) elif kde_type=="gaussmix": if yax=="Defo": xy = np.array([x,np.log(y)]).T XY = np.array([X,np.log(Y)]).T else: XY = np.array([X,Y]).T xy = np.array([x,y]).T clf = mixture.GMM(n_components=np.ceil(bwx), covariance_type='full', \ random_state=None, thresh=None, min_covar=0.001, n_iter=100, n_init=2, \ params='wmc', init_params='wmc') clf.fit(xy) Z = np.exp(clf.score_samples(XY)[0]).reshape(len(ylin),len(xlin)) else: raise ValueError("Unknown KDE estimator {}".format( kde_type)) self._KDE_Contour[key] = (Xmesh,Ymesh,Z) return self._KDE_Contour[key]
def hdrboxplot(data, ncomp=2, alpha=None, threshold=0.95, bw=None, xdata=None, labels=None, ax=None): """ High Density Region boxplot Parameters ---------- data : sequence of ndarrays or 2-D ndarray The vectors of functions to create a functional boxplot from. If a sequence of 1-D arrays, these should all be the same size. The first axis is the function index, the second axis the one along which the function is defined. So ``data[0, :]`` is the first functional curve. ncomp : int, optional Number of components to use. If None, returns the as many as the smaller of the number of rows or columns in data. alpha : list of floats between 0 and 1, optional Extra quantile values to compute. Default is None threshold : float between 0 and 1, optional Percentile threshold value for outliers detection. High value means a lower sensitivity to outliers. Default is `0.95`. bw: array_like or str, optional If an array, it is a fixed user-specified bandwidth. If `None`, set to `normal_reference`. If a string, should be one of: - normal_reference: normal reference rule of thumb (default) - cv_ml: cross validation maximum likelihood - cv_ls: cross validation least squares xdata : ndarray, optional The independent variable for the data. If not given, it is assumed to be an array of integers 0..N-1 with N the length of the vectors in `data`. labels : sequence of scalar or str, optional The labels or identifiers of the curves in `data`. If not given, outliers are labeled in the plot with array indices. ax : Matplotlib AxesSubplot instance, optional If given, this subplot is used to plot in instead of a new figure being created. Returns ------- fig : Matplotlib figure instance If `ax` is None, the created figure. Otherwise the figure to which `ax` is connected. hdr_res : HdrResults instance An `HdrResults` instance with the following attributes: - 'median', array. Median curve. - 'hdr_50', array. 50% quantile band. [sup, inf] curves - 'hdr_90', list of array. 90% quantile band. [sup, inf] curves. - 'extra_quantiles', list of array. Extra quantile band. [sup, inf] curves. - 'outliers', ndarray. Outlier curves. Notes ----- The median curve is the curve with the highest probability on the reduced space of a Principal Component Analysis (PCA). Outliers are defined as curves that fall outside the band corresponding to the quantile given by `threshold`. The non-outlying region is defined as the band made up of all the non-outlying curves. Behind the scene, the dataset is represented as a matrix. Each line corresponding to a 1D curve. This matrix is then decomposed using Principal Components Analysis (PCA). This allows to represent the data using a finite number of modes, or components. This compression process allows to turn the functional representation into a scalar representation of the matrix. In other words, you can visualize each curve from its components. Each curve is thus a point in this reduced space. With 2 components, this is called a bivariate plot (2D plot). In this plot, if some points are adjacent (similar components), it means that back in the original space, the curves are similar. Then, finding the median curve means finding the higher density region (HDR) in the reduced space. Moreover, the more you get away from this HDR, the more the curve is unlikely to be similar to the other curves. Using a kernel smoothing technique, the probability density function (PDF) of the multivariate space can be recovered. From this PDF, it is possible to compute the density probability linked to the cluster of points and plot its contours. Finally, using these contours, the different quantiles can be extracted along with the median curve and the outliers. Steps to produce the HDR boxplot include: 1. Compute a multivariate kernel density estimation 2. Compute contour lines for quantiles 90%, 50% and `alpha` % 3. Plot the bivariate plot 4. Compute median curve along with quantiles and outliers curves. References ---------- [1] R.J. Hyndman and H.L. Shang, "Rainbow Plots, Bagplots, and Boxplots for Functional Data", vol. 19, pp. 29-45, 2010. Examples -------- Load the El Nino dataset. Consists of 60 years worth of Pacific Ocean sea surface temperature data. >>> import matplotlib.pyplot as plt >>> import statsmodels.api as sm >>> data = sm.datasets.elnino.load(as_pandas=False) Create a functional boxplot. We see that the years 1982-83 and 1997-98 are outliers; these are the years where El Nino (a climate pattern characterized by warming up of the sea surface and higher air pressures) occurred with unusual intensity. >>> fig = plt.figure() >>> ax = fig.add_subplot(111) >>> res = sm.graphics.hdrboxplot(data.raw_data[:, 1:], ... labels=data.raw_data[:, 0].astype(int), ... ax=ax) >>> ax.set_xlabel("Month of the year") >>> ax.set_ylabel("Sea surface temperature (C)") >>> ax.set_xticks(np.arange(13, step=3) - 1) >>> ax.set_xticklabels(["", "Mar", "Jun", "Sep", "Dec"]) >>> ax.set_xlim([-0.2, 11.2]) >>> plt.show() .. plot:: plots/graphics_functional_hdrboxplot.py See Also -------- banddepth, rainbowplot, fboxplot """ fig, ax = utils.create_mpl_ax(ax) if labels is None: # For use with pandas, get the labels if hasattr(data, 'index'): labels = data.index else: labels = np.arange(len(data)) data = np.asarray(data) if xdata is None: xdata = np.arange(data.shape[1]) n_samples, dim = data.shape # PCA and bivariate plot pca = PCA(data, ncomp=ncomp) data_r = pca.factors # Create gaussian kernel ks_gaussian = KDEMultivariate(data_r, bw=bw, var_type='c' * data_r.shape[1]) # Boundaries of the n-variate space bounds = np.array([data_r.min(axis=0), data_r.max(axis=0)]).T # Compute contour line of pvalue linked to a given probability level if alpha is None: alpha = [threshold, 0.9, 0.5] else: alpha.extend([threshold, 0.9, 0.5]) alpha = list(set(alpha)) alpha.sort(reverse=True) n_quantiles = len(alpha) pdf_r = ks_gaussian.pdf(data_r).flatten() pvalues = [np.percentile(pdf_r, (1 - alpha[i]) * 100, interpolation='linear') for i in range(n_quantiles)] # Find mean, outliers curves if have_de_optim: median = differential_evolution(lambda x: - ks_gaussian.pdf(x), bounds=bounds, maxiter=5).x else: median = brute(lambda x: - ks_gaussian.pdf(x), ranges=bounds, finish=fmin) outliers_idx = np.where(pdf_r < pvalues[alpha.index(threshold)])[0] labels_outlier = [labels[i] for i in outliers_idx] outliers = data[outliers_idx] # Find HDR given some quantiles def _band_quantiles(band): """Find extreme curves for a quantile band. From the `band` of quantiles, the associated PDF extrema values are computed. If `min_alpha` is not provided (single quantile value), `max_pdf` is set to `1E6` in order not to constrain the problem on high values. An optimization is performed per component in order to find the min and max curves. This is done by comparing the PDF value of a given curve with the band PDF. Parameters ---------- band : array_like alpha values ``(max_alpha, min_alpha)`` ex: ``[0.9, 0.5]`` Returns ------- band_quantiles : list of 1-D array ``(max_quantile, min_quantile)`` (2, n_features) """ min_pdf = pvalues[alpha.index(band[0])] try: max_pdf = pvalues[alpha.index(band[1])] except IndexError: max_pdf = 1E6 band = [min_pdf, max_pdf] pool = Pool() data = zip(range(dim), itertools.repeat((band, pca, bounds, ks_gaussian))) band_quantiles = pool.map(_min_max_band, data) pool.terminate() pool.close() band_quantiles = list(zip(*band_quantiles)) return band_quantiles extra_alpha = [i for i in alpha if 0.5 != i and 0.9 != i and threshold != i] if extra_alpha != []: extra_quantiles = [y for x in extra_alpha for y in _band_quantiles([x])] else: extra_quantiles = [] # Inverse transform from n-variate plot to dataset dataset's shape median = _inverse_transform(pca, median)[0] hdr_90 = _band_quantiles([0.9, 0.5]) hdr_50 = _band_quantiles([0.5]) hdr_res = HdrResults({ "median": median, "hdr_50": hdr_50, "hdr_90": hdr_90, "extra_quantiles": extra_quantiles, "outliers": outliers, "outliers_idx": outliers_idx }) # Plots ax.plot(np.array([xdata] * n_samples).T, data.T, c='c', alpha=.1, label=None) ax.plot(xdata, median, c='k', label='Median') fill_betweens = [] fill_betweens.append(ax.fill_between(xdata, *hdr_50, color='gray', alpha=.4, label='50% HDR')) fill_betweens.append(ax.fill_between(xdata, *hdr_90, color='gray', alpha=.3, label='90% HDR')) if len(extra_quantiles) != 0: ax.plot(np.array([xdata] * len(extra_quantiles)).T, np.array(extra_quantiles).T, c='y', ls='-.', alpha=.4, label='Extra quantiles') if len(outliers) != 0: for ii, outlier in enumerate(outliers): label = str(labels_outlier[ii]) if labels_outlier is not None else 'Outliers' ax.plot(xdata, outlier, ls='--', alpha=0.7, label=label) handles, labels = ax.get_legend_handles_labels() # Proxy artist for fill_between legend entry # See http://matplotlib.org/1.3.1/users/legend_guide.html plt = _import_mpl() for label, fill_between in zip(['50% HDR', '90% HDR'], fill_betweens): p = plt.Rectangle((0, 0), 1, 1, fc=fill_between.get_facecolor()[0]) handles.append(p) labels.append(label) by_label = OrderedDict(zip(labels, handles)) if len(outliers) != 0: by_label.pop('Median') by_label.pop('50% HDR') by_label.pop('90% HDR') ax.legend(by_label.values(), by_label.keys(), loc='best') return fig, hdr_res
class CausalEffect(object): def __init__(self, X, causes, effects, admissable_set=[], variable_types=None, expectation=False, density=True): """ We want to calculate the causal effect of X and Y through back-door adjustment, P(Y|do(X)) = Sum( P(Y|X,Z)P(Z), Z) for some admissable set of control variables, Z. First we calculate the conditional density P(Y|X,Z), then the density P(Z). We find the support of Z so we can properly sum over it later. variable_types are a dictionary with the column name pointing to an element of set(['o', 'u', 'c']), for 'ordered', 'unordered discrete', or 'continuous'. """ conditional_density_vars = causes + admissable_set self.causes = causes self.effects = effects self.admissable_set = admissable_set self.conditional_density_vars = conditional_density_vars if variable_types: self.variable_types = variable_types dep_type = [variable_types[var] for var in effects] indep_type = [ variable_types[var] for var in conditional_density_vars ] density_types = [variable_types[var] for var in admissable_set] else: self.variable_types = self.__infer_variable_types(X) if 'c' not in variable_types.values(): bw = 'cv_ml' else: bw = 'normal_reference' if admissable_set: self.density = KDEMultivariate(X[admissable_set], var_type=''.join(density_types), bw=bw) self.conditional_density = KDEMultivariateConditional( endog=X[effects], exog=X[conditional_density_vars], dep_type=''.join(dep_type), indep_type=''.join(indep_type), bw=bw) if expectation: self.conditional_expectation = KernelReg( X[effects].values, X[conditional_density_vars].values, ''.join(indep_type), bw='cv_ls') self.support = self.__get_support(X) self.discrete_variables = [ variable for variable, var_type in self.variable_types.items() if var_type in ['o', 'u'] ] self.discrete_Z = list( set(self.discrete_variables).intersection(set(admissable_set))) self.continuous_variables = [ variable for variable, var_type in self.variable_types.items() if var_type == 'c' ] self.continuous_Z = list( set(self.continuous_variables).intersection(set(admissable_set))) def __infer_variable_types(self, X): """ fill this in later. """ pass def __get_support(self, X): """ find the smallest cube around which the densities are supported, allowing a little flexibility for variables with larger bandwidths. """ data_support = { variable: (X[variable].min(), X[variable].max()) for variable in X.columns } variable_bandwidths = { variable: bw for variable, bw in zip( self.effects + self.conditional_density_vars, self.conditional_density.bw) } support = {} for variable in self.effects + self.conditional_density_vars: if self.variable_types[variable] == 'c': lower_support = data_support[variable][ 0] - 10. * variable_bandwidths[variable] upper_support = data_support[variable][ 1] + 10. * variable_bandwidths[variable] support[variable] = (lower_support, upper_support) else: support[variable] = data_support[variable] return support def integration_function(self, *args): # takes continuous z, discrete z, then x data = pd.DataFrame({ k: [v] for k, v in zip( self.continuous_Z + self.discrete_Z + self.causes + self.effects, args) }) conditional = self.conditional_density.pdf( exog_predict=data[self.conditional_density_vars].values[0], endog_predict=data[self.effects].values[0]) density = self.density.pdf(data_predict=data[self.admissable_set]) return conditional * density def expectation_integration_function(self, *args): data = pd.DataFrame({ k: [v] for k, v in zip(self.continuous_Z + self.discrete_Z + self.causes, args) }) conditional = self.conditional_expectation.fit( data_predict=data[self.conditional_density_vars].values)[0] density = self.density.pdf(data_predict=data[self.admissable_set]) return conditional * density def pdf(self, x): """ Currently, this does the whole sum/integral over the cube support of Z. We may be able to improve this by taking into account how the joint and conditionals factorize, and/or finding a more efficient support. This should be reasonably fast for |Z| <= 2 or 3, and small enough discrete variable cardinalities. It runs in O(n_1 n_2 ... n_k) in the cardinality of the discrete variables, |Z_1| = n_1, etc. It likewise runs in O(V^n) for n continuous Z variables. Factorizing the joint/conditional distributions in the sum could linearize the runtime. """ causal_effect = 0. x = x[self.causes + self.effects] if self.discrete_Z: discrete_variable_ranges = [ xrange(*(int(self.support[variable][0]), int(self.support[variable][1]) + 1)) for variable in self.discrete_Z ] for z_vals in itertools.product(*discrete_variable_ranges): z_discrete = pd.DataFrame( {k: [v] for k, v in zip(self.discrete_Z, z_vals)}) if self.continuous_Z: continuous_Z_ranges = [ self.support[variable] for variable in self.continuous_Z ] args = z_discrete.join(x).values[0] causal_effect += nquad(self.integration_function, continuous_Z_ranges, args=args)[0] else: z_discrete = z_discrete[self.admissable_set] exog_predictors = x.join(z_discrete)[ self.conditional_density_vars] conditional = self.conditional_density.pdf( exog_predict=exog_predictors, endog_predict=x[self.effects]) density = self.density.pdf(data_predict=z_discrete) dc = conditional * density causal_effect += dc return causal_effect elif self.continuous_Z: continuous_Z_ranges = [ self.support[var] for var in self.continuous_Z ] causal_effect, error = nquad(self.integration_function, continuous_Z_ranges, args=tuple(x.values[0])) return causal_effect else: return self.conditional_density.pdf(exog_predict=x[self.causes], endog_predict=x[self.effects]) def expected_value(self, x): """ Currently, this does the whole sum/integral over the cube support of Z. We may be able to improve this by taking into account how the joint and conditionals factorize, and/or finding a more efficient support. This should be reasonably fast for |Z| <= 2 or 3, and small enough discrete variable cardinalities. It runs in O(n_1 n_2 ... n_k) in the cardinality of the discrete variables, |Z_1| = n_1, etc. It likewise runs in O(V^n) for n continuous Z variables. Factorizing the joint/conditional distributions in the sum could linearize the runtime. """ causal_effect = 0. x = x[self.causes] if self.discrete_Z: discrete_variable_ranges = [ xrange(*(int(self.support[variable][0]), int(self.support[variable][1]) + 1)) for variable in self.discrete_Z ] for z_vals in itertools.product(*discrete_variable_ranges): z_discrete = pd.DataFrame( {k: [v] for k, v in zip(self.discrete_Z, z_vals)}) if self.continuous_Z: continuous_Z_ranges = [ self.support[variable] for variable in self.continuous_Z ] args = z_discrete.join(x).values[0] causal_effect += nquad( self.expectation_integration_function, continuous_Z_ranges, args=args)[0] else: z_discrete = z_discrete[self.admissable_set] exog_predictors = x.join(z_discrete)[ self.conditional_density_vars] causal_effect += self.conditional_expectation.fit( data_predict=exog_predictors.values )[0] * self.density.pdf(data_predict=z_discrete.values) return causal_effect elif self.continuous_Z: continuous_Z_ranges = [ self.support[var] for var in self.continuous_Z ] causal_effect, error = nquad(self.expectation_integration_function, continuous_Z_ranges, args=tuple(x.values[0])) return causal_effect else: return self.conditional_expectation.fit( data_predict=x[self.causes])[0]
def modeKDE(arr): kde = KDEMultivariate(arr, var_type="c", bw="cv_ml") pdf = kde.pdf(np.linspace(min(arr), max(arr), (max(arr)-np.min(arr))*25)) return max(pdf), kde.bw
from statsmodels.nonparametric.kernel_density import KDEMultivariate import numpy as np # Check what happens when we have categorical 1, 2 and we request probability of categorical 0 data = np.array([1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]).reshape([11, 1]) def bw(data): X = np.std(data, axis=0) nobs = data.shape[0] return 1.06 * X * nobs**(-1. / (4 + data.shape[1])) kde_e = KDEMultivariate(data, bw=np.array([0.5]), var_type='u') print(bw(data)) print(kde_e.bw) print(kde_e.pdf([[2.]])) # test_point = np.array([[0.]]) # # print(kde_e.data) # print(kde_e.pdf(test_point))
def plot_density_panel(chains, names=None, settings=None, return_kde=False, hist_on=False, return_settings=False): ''' Plot marginal posterior densities Args: * **chains** (:class:`~numpy.ndarray`): Sampling chain \ for each parameter Kwargs: * **names** (:py:class:`list`): List of strings - name \ of each parameter. Default: `None` * **settings** (:py:class:`dict`): Settings for features \ of this method. Default: `None` * **return_kde** (:py:class:`bool`): Flag to return \ handles of functions from KDE. Default: `False` * **return_settings** (:py:class:`bool`): Flag to return \ figure settings. Default: `False` * **hist_on** (:py:class:`bool`): Flag to include histogram \ on plot with marginal distribution. Returns: * If `return_settings=True` and `return_kde=True`, \ (:py:class:`tuple`): (figure handle, settings used, \ kde handles) * If `return_settings=True` and `return_kde=False`, \ (:py:class:`tuple`): (figure handle, settings used) * If `return_settings=False` and `return_kde=True`, \ (:py:class:`tuple`): (figure handle, kde handles) * Otherwise, figure handle ''' default_settings = { 'maxpoints': 500, 'fig': dict(figsize=(5, 4), dpi=100), 'kde': dict(bw='normal_reference', var_type='c'), 'plot': dict(color='k', marker=None, linestyle='-', linewidth=3), 'xlabel': {}, 'ylabel': {}, 'hist': dict(density=True), } settings = check_settings(default_settings=default_settings, user_settings=settings) nsimu, nparam = chains.shape # number of rows, number of columns ns1, ns2 = generate_subplot_grid(nparam) names = generate_names(nparam, names) kdehandle = [] f = plt.figure(**settings['fig']) # initialize figure for ii in range(nparam): # define chain chain = chains[:, ii].reshape(nsimu, 1) # check indexing # define x grid chain_grid = make_x_grid(chain) # Compute kernel density estimate kde = KDEMultivariate(chain, **settings['kde']) # plot density on subplot plt.subplot(ns1, ns2, ii + 1) if hist_on is True: # include histograms hist(chain, **settings['hist']) plt.plot(chain_grid, kde.pdf(chain_grid), **settings['plot']) # format figure plt.xlabel(names[ii], **settings['xlabel']) plt.ylabel(str('$\\pi$({}$|M^{}$)'.format(names[ii], '{data}')), **settings['ylabel']) plt.tight_layout(rect=[0, 0.03, 1, 0.95], h_pad=1.0) # adjust spacing kdehandle.append(kde) # setup output if return_kde is True and return_settings is True: return f, settings, kdehandle elif return_kde is True and return_settings is False: return f, kdehandle elif return_kde is False and return_settings is True: return f, settings else: return f
y = (np.exp(-(np.log(x)-x0)**2/(2*sig**2))/(x*sig*np.sqrt(2*np.pi))) return x,y data1 = np.loadtxt('Data1.txt') data2 = np.loadtxt('Data2.txt') #Calculate bandwidth with Cross Validation Least Seuqares dens1 = KDEMultivariate(data=[data1], var_type='c', bw='cv_ls') dens2 = KDEMultivariate(data=[data2], var_type='c', bw='cv_ls') #Calculate bandwidth with Silverman's rule of thumb bw1 = np.std(data1)*(4./(3.*len(data1)))**(1./5.) bw2 = np.std(data2)*(4./(3.*len(data2)))**(1./5.) #Analyzing Data 1: KDE, Parent distribution, std and mean x_grid1 = np.linspace(0,70,1000) pdf1 = dens1.pdf(x_grid1) mean1, std1 = np.mean(data1),np.std(data1) x1, y1 = gauss(std1,mean1) p1 = normal_ad(data1)[1] mean_kde1, std_kde1 = np.mean(pdf1),np.std(pdf1) #Analyzing Data 2: KDE, Parent distribution, std and mean x_grid2 = np.linspace(0,70,1000) pdf2 = dens2.pdf(x_grid2) mean2, std2 = np.mean(data2),np.std(data2) x2,y2 = lognormal(0.2,1.0) p2 = ks_2samp(y2,data2)[1] mean_kde2, std_kde2 = np.mean(pdf2),np.std(pdf2) #Plot the histograms, the parent distributions and the KDEs plt.ion()
def multivariate_statsmodels(): f = lambda x, y: -(x / 50)**2 + y**2 + 1 uniform_x = np.linspace(-50, 50, 1000) uniform_y = np.linspace(-1, 1, 1000) uniform_x_y_pairs = [(x, y) for y in uniform_y for x in uniform_x] uniform_z = [f(x, y) for x, y in uniform_x_y_pairs] distribution = np.array( random.choices(uniform_x_y_pairs, weights=uniform_z, k=1000)) # uniform 3D plot fig = plt.figure() ax = Axes3D(fig) X, Y = np.meshgrid(uniform_x, uniform_y) Z = np.array(uniform_z).reshape(len(uniform_x), len(uniform_y)) ax.set_xlabel('x') ax.set_ylabel('y') ax.set_zlabel('z') ax.plot_surface(X, Y, Z) # Histograms suck! plt.figure() zipped_dist = list(zip(*distribution)) H, xedges, yedges = np.histogram2d(zipped_dist[0], zipped_dist[1], bins=(np.linspace(-50, 50, 100), np.linspace(-1, 1, 100))) plt.imshow(np.transpose(H), origin='low', aspect='auto', interpolation='catrom', extent=[xedges[0], xedges[-1], yedges[0], yedges[-1]], cmap='magma') plt.colorbar() # kernel density estimate resampled_x = np.linspace(-50, 50, 100) resampled_y = np.linspace(-1, 1, 100) resampled_points = np.array([(x, y) for y in resampled_y for x in resampled_x]) # log_density = KernelDensity(kernel='epanechnikov', bandwidth=0.1).fit(distribution).score_samples(resampled_points) # density = np.exp(log_density) # Z = np.array(density).reshape(len(resampled_x), len(resampled_y)) # kde = KDEMultivariate(distribution, bw='cv_ls', var_type='uu') # print('cv_ls') # print(kde.bw) # print(kde.loo_likelihood(kde.bw)) # Z = kde.pdf(resampled_points).reshape(len(resampled_x), len(resampled_y)) # plt.figure() # plt.imshow(Z, origin='low', aspect='auto', # interpolation='catrom', # extent=[resampled_x[0], resampled_x[-1], resampled_y[0], resampled_y[-1]], # cmap='magma') # plt.title('cv_ls') # plt.colorbar() # kde = KDEMultivariate(distribution, bw='cv_ml', var_type='uu') # print('cv_ml') # print(kde.bw) # print(kde.loo_likelihood(kde.bw)) # Z = kde.pdf(resampled_points).reshape(len(resampled_x), len(resampled_y)) # plt.figure() # plt.imshow(Z, origin='low', aspect='auto', # interpolation='catrom', # extent=[resampled_x[0], resampled_x[-1], resampled_y[0], resampled_y[-1]], # cmap='magma') # plt.title('cv_ml') # plt.colorbar() kde = KDEMultivariate(distribution, bw=[5, 0.1], var_type='uu') print([5, 0.1]) print(kde.bw) print(kde.loo_likelihood(kde.bw)) Z = kde.pdf(resampled_points).reshape(len(resampled_x), len(resampled_y)) plt.figure() plt.imshow(Z, origin='low', aspect='auto', interpolation='catrom', extent=[ resampled_x[0], resampled_x[-1], resampled_y[0], resampled_y[-1] ], cmap='magma') plt.title(str([5, 0.1])) plt.colorbar() search_min_x, search_max_x, search_num_each_axis = 0.001, 50, 7 search_min_y, search_max_y = 0.001, 1 assert search_num_each_axis >= 4 while abs(search_min_x - search_max_x) > 0.01 or abs(search_min_y - search_max_y) > 0.01: search_space_x = np.linspace(search_min_x, search_max_x, search_num_each_axis) search_space_y = np.linspace(search_min_y, search_max_y, search_num_each_axis) search_space = np.array([(x, y) for y in search_space_y for x in search_space_x]) print_3d_array_as_columns( search_space.reshape(len(search_space_x), len(search_space_y), 2)) print('searching x', search_space_x) print('searching y', search_space_y) # evaluate search space likelihoods = [] for i, bandwidth_estimate in enumerate(search_space): print('processing', i + 1, 'of', len(search_space), end='\r') kde = KDEMultivariate(distribution, bw=bandwidth_estimate, var_type='uu') likelihood = kde.loo_likelihood(kde.bw) likelihoods.append(likelihood) print( np.array(list(zip(search_space, np.array(likelihoods)))).reshape( len(search_space_x), len(search_space_y), 3)) maximum_likelihood = max(likelihoods) i = likelihoods.index(maximum_likelihood) bandwidth = search_space[i] # define next search space i_x = int(np.where(search_space_x == bandwidth[0])[0]) if i_x == 0: search_min_x, search_max_x = search_space_x[:2] elif i_x == len(search_space_x) - 1: search_min_x, search_max_x = search_space_x[-2:] else: search_min_x, _, search_max_x = search_space_x[i_x - 1:i_x + 2] i_y = int(np.where(search_space_y == bandwidth[1])[0]) if i_y == 0: search_min_y, search_max_y = search_space_y[:2] elif i_y == len(search_space_y) - 1: search_min_y, search_max_y = search_space_y[-2:] else: search_min_y, _, search_max_y = search_space_y[i_y - 1:i_y + 2] print('recursing on', bandwidth) print('settled on', bandwidth) kde = KDEMultivariate(distribution, bw=bandwidth, var_type='uu') likelihood = kde.loo_likelihood(kde.bw) print('likelihood', likelihood) Z = kde.pdf(resampled_points).reshape(len(resampled_x), len(resampled_y)) # class fake_scikit_learn_kde(): # def __init__(self, var_type, bw): # self.var_type = var_type # self.bw = bw # def fit(distribution): # return KDEMultivariate(distribution, var_type=self.var_type) # bandwidth_estimator = GridSearchCV(KDEMultivariate(distribution, var_type='uu'), {'bw': [[x, 0.1] for x in np.linspace(0.01, 10, 5)]}) # bandwidth_estimator.fit(distribution) # print(bandwidth_estimator.best_params_) # Z = bandwidth_estimator.best_estimator_.pdf(resampled_points) plt.figure() plt.imshow(Z, origin='low', aspect='auto', interpolation='catrom', extent=[ resampled_x[0], resampled_x[-1], resampled_y[0], resampled_y[-1] ], cmap='magma') plt.colorbar() plt.show()
class KDEOrigin(object): """ Initialise the class for generating the genesis probability distribution. Initialisation will load the required data (genesis locations) and calculate the optimum bandwidth for the kernel density method. :param str configFile: Path to the configuration file. :param dict gridLimit: The bounds of the model domain. The :class:`dict` should contain the keys :attr:`xMin`, :attr:`xMax`, :attr:`yMin` and :attr:`yMax`. The *x* variable bounds the longitude and the *y* variable bounds the latitude. :param float kdeStep: Increment of the ordinate values at which the distributions will be calculated. Default=`0.1` :param lonLat: If given, a 2-d array of the longitude and latitude of genesis locations. If not given, attempt to load an ``init_lon_lat`` file from the processed files. :param progressbar: A :meth:`SimpleProgressBar` object to print progress to STDOUT. :type lonLat: :class:`numpy.ndarray` :type progressbar: :class:`Utilities.progressbar` object. """ def __init__(self, configFile, gridLimit, kdeStep, lonLat=None, progressbar=None): """ """ self.progressbar = progressbar LOGGER.info("Initialising KDEOrigin") self.x = np.arange(gridLimit['xMin'], gridLimit['xMax'], kdeStep) self.y = np.arange(gridLimit['yMax'], gridLimit['yMin'], -kdeStep) self.kdeStep = kdeStep self.kde = None self.pdf = None self.cz = None self.configFile = configFile self.config = ConfigParser() self.config.read(configFile) if lonLat is None: # Load the data from file: self.outputPath = self.config.get('Output', 'Path') self.processPath = pjoin(self.outputPath, 'process') LOGGER.debug("Loading " + pjoin(self.processPath, 'init_lon_lat')) ll = flLoadFile(pjoin(self.processPath, 'init_lon_lat'), '%', ',') self.lonLat = ll[:, 0:2] else: self.lonLat = lonLat[:, 0:2] ii = np.where((self.lonLat[:, 0] >= gridLimit['xMin']) & (self.lonLat[:, 0] <= gridLimit['xMax']) & (self.lonLat[:, 1] >= gridLimit['yMin']) & (self.lonLat[:, 1] <= gridLimit['yMax'])) self.lonLat = self.lonLat[ii] self.bw = getOriginBandwidth(self.lonLat) LOGGER.info("Bandwidth: %s", repr(self.bw)) def generateKDE(self, save=False, plot=False): """ Generate the PDF for cyclone origins using kernel density estimation technique then save it to a file path provided by user. :param float bw: Optional, bandwidth to use for generating the PDF. If not specified, use the :attr:`bw` attribute. :param boolean save: If ``True``, save the resulting PDF to a netCDF file called 'originPDF.nc'. :param boolean plot: If ``True``, plot the resulting PDF. :returns: ``x`` and ``y`` grid and the PDF values. """ self.kde = KDEMultivariate(self.lonLat, bw=self.bw, var_type='cc') xx, yy = np.meshgrid(self.x, self.y) xy = np.vstack([xx.ravel(), yy.ravel()]) pdf = self.kde.pdf(data_predict=xy) pdf = pdf.reshape(xx.shape) self.pdf = pdf.transpose() if save: dimensions = { 0: { 'name': 'lat', 'values': self.y, 'dtype': 'f', 'atts': { 'long_name': ' Latitude', 'units': 'degrees_north' } }, 1: { 'name': 'lon', 'values': self.x, 'dtype': 'f', 'atts': { 'long_name': 'Longitude', 'units': 'degrees_east' } } } variables = { 0: { 'name': 'gpdf', 'dims': ('lat', 'lon'), 'values': np.array(pdf), 'dtype': 'f', 'atts': { 'long_name': 'TC Genesis probability distribution', 'units': '' } } } ncSaveGrid(pjoin(self.processPath, 'originPDF.nc'), dimensions, variables) if plot: from PlotInterface.maps import FilledContourMapFigure, \ saveFigure, levels lvls, exponent = levels(pdf.max()) [gx, gy] = np.meshgrid(self.x, self.y) map_kwargs = dict(llcrnrlon=self.x.min(), llcrnrlat=self.y.min(), urcrnrlon=self.x.max(), urcrnrlat=self.y.max(), projection='merc', resolution='i') cbarlabel = r'Genesis probability ($\times 10^{' + \ str(exponent) + '}$)' figure = FilledContourMapFigure() figure.add(pdf * (10**-exponent), gx, gy, 'TC Genesis probability', lvls * (10**-exponent), cbarlabel, map_kwargs) figure.plot() outputFile = pjoin(self.outputPath, 'plots', 'stats', 'originPDF.png') saveFigure(figure, outputFile) return self.x, self.y, self.pdf def generateCdf(self, save=False): """ Generate the CDFs corresponding to PDFs of cyclone origins, then save it on a file path provided by user :param boolean save: If ``True``, save the CDF to a netcdf file called 'originCDF.nc'. If ``False``, return the CDF. """ xx, yy = np.meshgrid(self.x, self.y) xy = np.vstack([xx.ravel(), yy.ravel()]) self.cz = self.kde.cdf(data_predict=xy) if save: outputFile = pjoin(self.processPath, 'originCDF.nc') dimensions = { 0: { 'name': 'lat', 'values': self.y, 'dtype': 'f', 'atts': { 'long_name': 'Latitude', 'units': 'degrees_north' } }, 1: { 'name': 'lon', 'values': self.x, 'dtype': 'f', 'atts': { 'long_name': 'Longitude', 'units': 'degrees_east' } } } variables = { 0: { 'name': 'gcdf', 'dims': ('lat', 'lon'), 'values': np.array(self.cz), 'dtype': 'f', 'atts': { 'long_name': ('TC Genesis cumulative ' 'distribution'), 'units': '' } } } ncSaveGrid(outputFile, dimensions, variables) else: return self.cz def updateProgressBar(self, step, stepMax): """ Callback function to update progress bar from C code :param int n: Current step. :param int nMax: Maximum step. """ if self.progressbar: self.progressbar.update(step / float(stepMax), 0.0, 0.7)
def kde_m(x, x_grid, bandwidth): #kde = KDEMultivariate(x, bw=bandwidth * np.ones_like(x),var_type='c') kde = KDEMultivariate(x, bw=bandwidth, var_type='c') return kde.pdf(x_grid)
def kde_statsmodels_m(x, x_grid, bandwidth=0.2, **kwargs): """Multivariate Kernel Density Estimation using Statsmodels""" kde = KDEMultivariate(x, bw=bandwidth * np.ones_like(x), var_type='c', **kwargs) return kde.pdf(x_grid)
def wind_speed_pressure(year=2013,peak=False): from statsmodels.nonparametric.kernel_density import KDEMultivariate as KDE import robust as rb min2 = 0 sigfac = 3 sigsamp = 5 d = get_data(year=year) if peak: wind = d['windhi'] tag = 'peak' word = 'Peak ' else: wind = d["wind"] tag = 'ave' word = 'Average ' wind_rand = wind + np.random.normal(0,0.5,len(wind)) press = d["pressure"] dist1 = press dist2 = wind_rand med1 = np.median(dist1) sig1 = rb.std(dist1) datamin1 = np.min(dist1) datamax1 = np.max(dist1) min1 = np.min(dist1) max1 = np.max(dist1) med2 = np.median(dist2) sig2 = rb.std(dist2) datamin2 = np.min(dist2) datamax2 = np.max(dist2) max2 = min(med2 + sigfac*sig2,datamax2) X, Y = np.mgrid[min1:max1:100j, min2:max2:100j] positions = np.vstack([X.ravel(), Y.ravel()]) values = np.vstack([dist1, dist2]) kernel = KDE(values,var_type='cc',bw=[sig1/sigsamp,sig2/sigsamp]) Z = np.reshape(kernel.pdf(positions).T, X.shape) aspect = (max1-min1)/(max2-min2) * 8.5/11.0 plot_params() plt.ion() plt.figure(5,figsize=(11,8.5)) plt.clf() ax = plt.subplot(111) ax.imshow(np.rot90(Z), cmap=plt.cm.CMRmap_r,aspect=aspect, \ extent=[min1, max1, min2, max2],origin='upper') ax.yaxis.labelpad = 12 ax.set_xlabel('Atmospheric Pressure (in-Hg)',fontsize=fs) ax.set_ylabel(word+'Wind Speed (mph)',fontsize=fs) plt.title('Wind Speed and Pressure at Thacher Observatory in '+str(year),fontsize=fs) plt.savefig('Wind'+tag+'_Pressure_'+str(year)+'.png',dpi=300) mpl.rcdefaults() return
def mode(self): kde = KDEMultivariate(data, var_type="c", bw="cv_ls") pdf = kde.pdf(np.linspace(np.min(data), np.max(data), (np.max(data)-np.min(data))*20)) return max(pdf), kde.bw
def kde_statsmodels_func(x: np.array): """Multivariate Kernel Density Estimation with Statsmodels returns a func""" kde = KDEMultivariate(x, bw='cv_ml', var_type='u') return lambda u: kde.pdf(u)
def kde_statsmodels_m(x, x_grid, bandwidth=0.2, **kwargs): """Multivariate Kernel Density Estimation with Statsmodels, use with heterogeneous data""" kde = KDEMultivariate(x, bw=bandwidth * np.ones_like(x), var_type='c', **kwargs) return kde.pdf(x_grid)