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Stabalised most of the algorithm (apart from the end inversion which is impossible)
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1 changed files with 72 additions and 60 deletions
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@ -3,9 +3,15 @@ import scipy as sp
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import GPy
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from scipy.linalg import cholesky, eig, inv, det, cho_solve
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from GPy.likelihoods.likelihood import likelihood
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from GPy.util.linalg import pdinv, mdot, jitchol
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from GPy.util.linalg import pdinv, mdot, jitchol, chol_inv
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from scipy.linalg.lapack import dtrtrs
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#import numpy.testing.assert_array_equal
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#TODO: Move this to utils
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def det_ln_diag(A):
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return np.log(np.diagonal(A)).sum()
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class Laplace(likelihood):
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"""Laplace approximation to a posterior"""
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@ -60,7 +66,6 @@ class Laplace(likelihood):
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pass # TODO: Laplace likelihood might want to take some parameters...
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def _gradients(self, partial):
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#return np.zeros(0) # TODO: Laplace likelihood might want to take some parameters...
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return np.zeros(0) # TODO: Laplace likelihood might want to take some parameters...
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raise NotImplementedError
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@ -99,9 +104,26 @@ class Laplace(likelihood):
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(self.Sigma_tilde, _, _, _) = pdinv(self.Sigma_tilde_i)
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else:
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self.Sigma_tilde = inv(self.Sigma_tilde_i)
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#f_hat? should be f but we must have optimized for them I guess?
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#Y_tilde = mdot(self.Sigma_tilde, self.hess_hat_i, self.f_hat)
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Y_tilde = mdot(self.Sigma_tilde, (self.Ki + self.W), self.f_hat)
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#dtritri -> L -> L_i
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#dtrtrs -> L.T*W, L_i -> (L.T*W)_i*L_i
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#((L.T*w)_i + I)f_hat = y_tilde
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L = jitchol(self.K)
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Li = chol_inv(L)
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Lt_W = np.dot(L.T, self.W)
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if np.abs(det(Lt_W)) < epsilon:
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print "WARNING: Transformed covariance matrix is signular!"
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Lt_W_i_Li = dtrtrs(Lt_W, Li, lower=False)[0]
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Y_tilde = np.dot(Lt_W_i_Li + np.eye(self.N), self.f_hat)
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import ipdb; ipdb.set_trace() ### XXX BREAKPOINT
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#if np.abs(det(KW)) < epsilon:
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#print "WARNING: Transformed covariance matrix is signular!"
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#KW_i = inv(KW)
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#Y_tilde = mdot(KW_i + np.eye(self.N), self.f_hat)
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#Y_tilde = mdot(self.Sigma_tilde, (self.Ki + self.W), self.f_hat)
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#KW = np.dot(self.K, self.W)
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#KW_i, _, _, _ = pdinv(KW)
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#Y_tilde = mdot((KW_i + np.eye(self.N)), self.f_hat)
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@ -110,16 +132,38 @@ class Laplace(likelihood):
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#+ 0.5*mdot(Y_tilde.T, (self.Sigma_tilde_i, Y_tilde))
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#- mdot(Y_tilde.T, (self.Sigma_tilde_i, self.f_hat))
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#)
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_, _, _, ln_W12_Bi_W12_i = pdinv(mdot(self.W_12, self.Bi, self.W_12))
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f_Si_f = mdot(self.f_hat.T, self.Sigma_tilde_i, self.f_hat)
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Z_tilde = -self.NORMAL_CONST + self.ln_z_hat -0.5*ln_W12_Bi_W12_i - 0.5*self.f_Ki_f - 0.5*f_Si_f
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#_, _, _, ln_W12_Bi_W12_i = pdinv(mdot(self.W_12, self.Bi, self.W_12))
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#f_Si_f = mdot(self.f_hat.T, self.Sigma_tilde_i, self.f_hat)
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#Z_tilde = -self.NORMAL_CONST + self.ln_z_hat -0.5*ln_W12_Bi_W12_i - 0.5*self.f_Ki_f - 0.5*f_Si_f
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#f_W_f = mdot(self.f_hat.T, self.W, self.f_hat)
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#f_Y_f = mdot(Y_tilde, self.W, Y_tilde)
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#Z_tilde = (np.dot(self.W, self.f_hat) - 0.5*y_W_y + self.ln_z_hat
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#- 0.5*mdot(self.f_hat, (
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f_Ki_W_f = mdot(self.f_hat.T, (self.Ki + self.W), self.f_hat)
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y_W_f = mdot(Y_tilde.T, self.W, self.f_hat)
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y_W_y = mdot(Y_tilde.T, self.W, Y_tilde)
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self.ln_W_det = det_ln_diag(self.W)
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Z_tilde = (self.NORMAL_CONST
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- 0.5*self.ln_K_det
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- 0.5*self.ln_W_det
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- 0.5*self.ln_Ki_W_i_det
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- 0.5*f_Ki_W_f
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- 0.5*y_W_y
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+ y_W_f
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+ self.ln_z_hat
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)
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Sigma_tilde = inv(self.W) # Damn
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#Convert to float as its (1, 1) and Z must be a scalar
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self.Z = np.float64(Z_tilde)
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self.Y = Y_tilde
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self.YYT = np.dot(self.Y, self.Y.T)
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self.covariance_matrix = self.Sigma_tilde
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self.covariance_matrix = Sigma_tilde
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self.precision = 1 / np.diag(self.covariance_matrix)[:, None]
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import ipdb; ipdb.set_trace() ### XXX BREAKPOINT
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def fit_full(self, K):
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"""
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@ -128,9 +172,7 @@ class Laplace(likelihood):
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:K: Covariance matrix
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"""
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self.K = K.copy()
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print "Inverting K"
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#self.Ki, _, _, log_Kdet = pdinv(K)
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print "K inverted, optimising"
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self.Ki, _, _, self.ln_K_det = pdinv(K)
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if self.rasm:
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self.f_hat = self.rasm_mode(K)
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else:
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@ -144,46 +186,24 @@ class Laplace(likelihood):
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#If the likelihood is non-log-concave. We wan't to say that there is a negative variance
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#To cause the posterior to become less certain than the prior and likelihood,
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#This is a property only held by non-log-concave likelihoods
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#TODO: Could save on computation when using rasm by returning these, means it isn't just a "mode finder" though
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self.B, L, self.W_12 = self._compute_B_statistics(K, self.W)
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self.B, self.B_chol, self.W_12 = self._compute_B_statistics(K, self.W)
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self.Bi, _, _, B_det = pdinv(self.B)
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#ln_W_det = np.linalg.det(self.W)
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#ln_B_det = np.linalg.det(self.B)
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ln_det = np.linalg.det(np.eye(self.N) - mdot(self.W_12, self.Bi, self.W_12, K))
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Ki_W_i = self.K - mdot(self.K, self.W_12, self.Bi, self.W_12, self.K)
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self.ln_Ki_W_i_det = np.linalg.det(Ki_W_i)
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b = np.dot(self.W, self.f_hat) + self.likelihood_function.link_grad(self.data, self.f_hat)[:, None]
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#TODO: Check L is lower
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solve_L = cho_solve((L, True), mdot(self.W_12, (K, b)))
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a = b - mdot(self.W_12, solve_L)
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solve_chol = cho_solve((self.B_chol, True), mdot(self.W_12, (K, b)))
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a = b - mdot(self.W_12, solve_chol)
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self.f_Ki_f = np.dot(self.f_hat.T, a)
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#self.hess_hat = self.Ki + self.W
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#(self.hess_hat, _, _, self.log_hess_hat_i_det) = pdinv(self.hess_hat)
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##Check hess_hat is positive definite
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#try:
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#cholesky(self.hess_hat)
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#except:
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#raise ValueError("Must be positive definite")
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##Check its eigenvalues are positive
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#eigenvalues = eig(self.hess_hat)
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#if not np.all(eigenvalues > 0):
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#raise ValueError("Eigen values not positive")
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#z_hat is how much we need to scale the normal distribution by to get the area of our approximation close to
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#the area of p(f)p(y|f) we do this by matching the height of the distributions at the mode
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#z_hat = -0.5*ln|H| - 0.5*ln|K| - 0.5*f_hat*K^{-1}*f_hat \sum_{n} ln p(y_n|f_n)
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#Unsure whether its log_hess or log_hess_i
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#self.ln_z_hat = (- 0.5*self.log_hess_hat_i_det
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#+ 0.5*self.log_Kdet
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#+ self.likelihood_function.link_function(self.data, self.f_hat)
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##+ self.likelihood_function.link_function(self.data, self.f_hat)
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#- 0.5*mdot(self.f_hat.T, (self.Ki, self.f_hat))
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#)
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self.ln_z_hat = (- 0.5*log_Kdet
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self.ln_z_hat = ( self.NORMAL_CONST
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- 0.5*self.f_Ki_f
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- 0.5*self.ln_K_det
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+ 0.5*self.ln_Ki_W_i_det
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+ self.likelihood_function.link_function(self.data, self.f_hat)
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+ 0.5*ln_det
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)
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return self._compute_GP_variables()
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@ -198,7 +218,7 @@ class Laplace(likelihood):
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"""
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#W is diagnoal so its sqrt is just the sqrt of the diagonal elements
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W_12 = np.sqrt(W)
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import ipdb; ipdb.set_trace() ### XXX BREAKPOINT
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#import ipdb; ipdb.set_trace() ### XXX BREAKPOINT
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B = np.eye(K.shape[0]) + mdot(W_12, K, W_12)
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L = jitchol(B)
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return (B, L, W_12)
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@ -209,12 +229,12 @@ class Laplace(likelihood):
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:returns: f_mode
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"""
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f = np.zeros((self.N, 1))
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LOG_K_CONST = -(0.5 * self.log_Kdet)
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#FIXME: Can we get rid of this horrible reshaping?
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#ONLY WORKS FOR 1D DATA
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def obj(f):
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res = -1 * (self.likelihood_function.link_function(self.data[:, 0], f) - 0.5 * mdot(f.T, (self.Ki, f))
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+ self.NORMAL_CONST + LOG_K_CONST)
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+ self.NORMAL_CONST)
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return float(res)
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def obj_grad(f):
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@ -249,21 +269,15 @@ class Laplace(likelihood):
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step_size = 1
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rs = 0
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i = 0
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while difference > epsilon:# and i < MAX_ITER and rs < MAX_RESTART:
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print "optimising"
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while difference > epsilon: # and i < MAX_ITER and rs < MAX_RESTART:
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f_old = f.copy()
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W = -np.diag(self.likelihood_function.link_hess(self.data, f))
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if not self.likelihood_function.log_concave:
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#if np.any(W < 0):
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#print "NEGATIVE VALUES :("
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#pass
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W[W < 0] = 1e-6 #FIXME-HACK: This is a hack since GPy can't handle negative variances which can occur
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#If the likelihood is non-log-concave. We wan't to say that there is a negative variance
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#To cause the posterior to become less certain than the prior and likelihood,
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#This is a property only held by non-log-concave likelihoods
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print "Decomposing"
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B, L, W_12 = self._compute_B_statistics(K, W)
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print "Finding f"
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W_f = np.dot(W, f)#FIXME: Make this fast as W_12 is diagonal!
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grad = self.likelihood_function.link_grad(self.data, f)[:, None]
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@ -272,15 +286,15 @@ class Laplace(likelihood):
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#b = np.dot(W, f) + np.dot(self.Ki, f)*(1-step_size) + step_size*self.likelihood_function.link_grad(self.data, f)[:, None]
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#TODO: Check L is lower
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solve_L = cho_solve((L, True), mdot(W_12, (K, b)))#FIXME: Make this fast as W_12 is diagonal!
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a = b - mdot(W_12, solve_L)#FIXME: Make this fast as W_12 is diagonal!
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#f = np.dot(K, a)
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#a should be equal to Ki*f now so should be able to use it
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c = mdot(K, W_f) + f*(1-step_size) + step_size*np.dot(K, grad)
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solve_L = cho_solve((L, True), mdot(W_12, c))#FIXME: Make this fast as W_12 is diagonal!
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f = c - mdot(K, W_12, solve_L)#FIXME: Make this fast as W_12 is diagonal!
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solve_L = cho_solve((L, True), mdot(W_12, (K, b)))#FIXME: Make this fast as W_12 is diagonal!
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a = b - mdot(W_12, solve_L)#FIXME: Make this fast as W_12 is diagonal!
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#f = np.dot(K, a)
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#K_w_f = mdot(K, (W, f))
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#c = step_size*mdot(K, self.likelihood_function.link_grad(self.data, f)[:, None]) - step_size*f
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#d = f + K_w_f + c
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@ -292,7 +306,6 @@ class Laplace(likelihood):
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old_obj = new_obj
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new_obj = obj(a, f)
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difference = new_obj - old_obj
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#print "Difference: ", difference
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if difference < 0:
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#print "Objective function rose", difference
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#If the objective function isn't rising, restart optimization
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@ -307,5 +320,4 @@ class Laplace(likelihood):
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i += 1
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self.i = i
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#print "{i} steps".format(i=i)
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return f
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