Merge branch 'master' of github.com:SheffieldML/GPy

This commit is contained in:
Ricardo Andrade 2013-03-11 11:47:46 +00:00
commit 5011afda06
12 changed files with 289 additions and 97 deletions

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@ -121,9 +121,6 @@ class model(parameterised):
else: else:
raise AttributeError, "no parameter matches %s"%name raise AttributeError, "no parameter matches %s"%name
def log_prior(self): def log_prior(self):
"""evaluate the prior""" """evaluate the prior"""
return np.sum([p.lnpdf(x) for p, x in zip(self.priors,self._get_params()) if p is not None]) return np.sum([p.lnpdf(x) for p, x in zip(self.priors,self._get_params()) if p is not None])
@ -135,12 +132,11 @@ class model(parameterised):
[np.put(ret,i,p.lnpdf_grad(xx)) for i,(p,xx) in enumerate(zip(self.priors,x)) if not p is None] [np.put(ret,i,p.lnpdf_grad(xx)) for i,(p,xx) in enumerate(zip(self.priors,x)) if not p is None]
return ret return ret
def _log_likelihood_gradients_transformed(self): def _transform_gradients(self, g):
""" """
Use self.log_likelihood_gradients and self.prior_gradients to get the gradients of the model. Takes a list of gradients and return an array of transformed gradients (positive/negative/tied/and so on)
Adjust the gradient for constraints and ties, return.
""" """
g = self._log_likelihood_gradients() + self._log_prior_gradients()
x = self._get_params() x = self._get_params()
g[self.constrained_positive_indices] = g[self.constrained_positive_indices]*x[self.constrained_positive_indices] g[self.constrained_positive_indices] = g[self.constrained_positive_indices]*x[self.constrained_positive_indices]
g[self.constrained_negative_indices] = g[self.constrained_negative_indices]*x[self.constrained_negative_indices] g[self.constrained_negative_indices] = g[self.constrained_negative_indices]*x[self.constrained_negative_indices]
@ -152,6 +148,7 @@ class model(parameterised):
else: else:
return g return g
def randomize(self): def randomize(self):
""" """
Randomize the model. Randomize the model.
@ -241,6 +238,27 @@ class model(parameterised):
print "Warning! constraining %s postive"%name print "Warning! constraining %s postive"%name
def objective_function(self, x):
"""
The objective function passed to the optimizer. It combines the likelihood and the priors.
"""
self._set_params_transformed(x)
return -self.log_likelihood() - self.log_prior()
def objective_function_gradients(self, x):
"""
Gets the gradients from the likelihood and the priors.
"""
self._set_params_transformed(x)
LL_gradients = self._transform_gradients(self._log_likelihood_gradients())
prior_gradients = self._transform_gradients(self._log_prior_gradients())
return -LL_gradients - prior_gradients
def objective_and_gradients(self, x):
obj_f = self.objective_function(x)
obj_grads = self.objective_function_gradients(x)
return obj_f, obj_grads
def optimize(self, optimizer=None, start=None, **kwargs): def optimize(self, optimizer=None, start=None, **kwargs):
""" """
Optimize the model using self.log_likelihood and self.log_likelihood_gradient, as well as self.priors. Optimize the model using self.log_likelihood and self.log_likelihood_gradient, as well as self.priors.
@ -254,22 +272,12 @@ class model(parameterised):
if optimizer is None: if optimizer is None:
optimizer = self.preferred_optimizer optimizer = self.preferred_optimizer
def f(x):
self._set_params_transformed(x)
return -self.log_likelihood()-self.log_prior()
def fp(x):
self._set_params_transformed(x)
return -self._log_likelihood_gradients_transformed()
def f_fp(x):
self._set_params_transformed(x)
return -self.log_likelihood()-self.log_prior(),-self._log_likelihood_gradients_transformed()
if start == None: if start == None:
start = self._get_params_transformed() start = self._get_params_transformed()
optimizer = optimization.get_optimizer(optimizer) optimizer = optimization.get_optimizer(optimizer)
opt = optimizer(start, model = self, **kwargs) opt = optimizer(start, model = self, **kwargs)
opt.run(f_fp=f_fp, f=f, fp=fp) opt.run(f_fp=self.objective_and_gradients, f=self.objective_function, fp=self.objective_function_gradients)
self.optimization_runs.append(opt) self.optimization_runs.append(opt)
self._set_params_transformed(opt.x_opt) self._set_params_transformed(opt.x_opt)
@ -357,12 +365,9 @@ class model(parameterised):
dx = step*np.sign(np.random.uniform(-1,1,x.size)) dx = step*np.sign(np.random.uniform(-1,1,x.size))
#evaulate around the point x #evaulate around the point x
self._set_params_transformed(x+dx) f1, g1 = self.objective_and_gradients(x+dx)
f1,g1 = self.log_likelihood() + self.log_prior(), self._log_likelihood_gradients_transformed() f2, g2 = self.objective_and_gradients(x-dx)
self._set_params_transformed(x-dx) gradient = self.objective_function_gradients(x)
f2,g2 = self.log_likelihood() + self.log_prior(), self._log_likelihood_gradients_transformed()
self._set_params_transformed(x)
gradient = self._log_likelihood_gradients_transformed()
numerical_gradient = (f1-f2)/(2*dx) numerical_gradient = (f1-f2)/(2*dx)
global_ratio = (f1-f2)/(2*np.dot(dx,gradient)) global_ratio = (f1-f2)/(2*np.dot(dx,gradient))
@ -398,14 +403,10 @@ class model(parameterised):
for i in param_list: for i in param_list:
xx = x.copy() xx = x.copy()
xx[i] += step xx[i] += step
self._set_params_transformed(xx) f1, g1 = self.objective_and_gradients(xx)
f1,g1 = self.log_likelihood() + self.log_prior(), self._log_likelihood_gradients_transformed()[i]
xx[i] -= 2.*step xx[i] -= 2.*step
self._set_params_transformed(xx) f2, g2 = self.objective_and_gradients(xx)
f2,g2 = self.log_likelihood() + self.log_prior(), self._log_likelihood_gradients_transformed()[i] gradient = self.objective_function_gradients(x)[i]
self._set_params_transformed(x)
gradient = self._log_likelihood_gradients_transformed()[i]
numerical_gradient = (f1-f2)/(2*step) numerical_gradient = (f1-f2)/(2*step)
ratio = (f1-f2)/(2*step*gradient) ratio = (f1-f2)/(2*step*gradient)

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@ -41,7 +41,7 @@ m.constrain_positive('(rbf|bias|S|linear|white|noise)')
# m.unconstrain('white') # m.unconstrain('white')
# m.constrain_bounded('white', 1e-6, 10.0) # m.constrain_bounded('white', 1e-6, 10.0)
# plot_oil(m.X, np.array([1,1]), labels, 'PCA initialization') # plot_oil(m.X, np.array([1,1]), labels, 'PCA initialization')
m.optimize(messages = True) #m.optimize(messages = True)
# m.optimize('tnc', messages = True) # m.optimize('tnc', messages = True)
# plot_oil(m.X, m.kern.parts[0].lengthscale, labels, 'B-GPLVM') # plot_oil(m.X, m.kern.parts[0].lengthscale, labels, 'B-GPLVM')
# # pb.figure() # # pb.figure()

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@ -0,0 +1,56 @@
# The detailed explanations of the commands used in this file can be found in the tutorial section
import pylab as pb
pb.ion()
import numpy as np
import GPy
X = np.random.uniform(-3.,3.,(20,1))
Y = np.sin(X) + np.random.randn(20,1)*0.05
kernel = GPy.kern.rbf(D=1, variance=1., lengthscale=1.)
m = GPy.models.GP_regression(X,Y,kernel)
print m
m.plot()
m.constrain_positive('')
m.unconstrain('') # Required to remove the previous constrains
m.constrain_positive('rbf_variance')
m.constrain_bounded('lengthscale',1.,10. )
m.constrain_fixed('noise',0.0025)
m.optimize()
m.optimize_restarts(Nrestarts = 10)
###########################
# 2-dimensional example #
###########################
import pylab as pb
pb.ion()
import numpy as np
import GPy
# sample inputs and outputs
X = np.random.uniform(-3.,3.,(50,2))
Y = np.sin(X[:,0:1]) * np.sin(X[:,1:2])+np.random.randn(50,1)*0.05
# define kernel
ker = GPy.kern.Matern52(2,ARD=True) + GPy.kern.white(2)
# create simple GP model
m = GPy.models.GP_regression(X,Y,ker)
# contrain all parameters to be positive
m.constrain_positive('')
# optimize and plot
pb.figure()
m.optimize('tnc', max_f_eval = 1000)
m.plot()
print(m)

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@ -0,0 +1,139 @@
# The detailed explanations of the commands used in this file can be found in the tutorial section
import pylab as pb
import numpy as np
import GPy
pb.ion()
ker1 = GPy.kern.rbf(1) # Equivalent to ker1 = GPy.kern.rbf(D=1, variance=1., lengthscale=1.)
ker2 = GPy.kern.rbf(D=1, variance = .75, lengthscale=2.)
ker3 = GPy.kern.rbf(1, .5, .5)
print ker2
ker1.plot()
ker2.plot()
ker3.plot()
k1 = GPy.kern.rbf(1,1.,2.)
k2 = GPy.kern.Matern32(1, 0.5, 0.2)
# Product of kernels
k_prod = k1.prod(k2)
k_prodorth = k1.prod_orthogonal(k2)
# Sum of kernels
k_add = k1.add(k2)
k_addorth = k1.add_orthogonal(k2)
pb.figure(figsize=(8,8))
pb.subplot(2,2,1)
k_prod.plot()
pb.title('prod')
pb.subplot(2,2,2)
k_prodorth.plot()
pb.title('prod_orthogonal')
pb.subplot(2,2,3)
k_add.plot()
pb.title('add')
pb.subplot(2,2,4)
k_addorth.plot()
pb.title('add_orthogonal')
pb.subplots_adjust(wspace=0.3, hspace=0.3)
k1 = GPy.kern.rbf(1,1.,2)
k2 = GPy.kern.periodic_Matern52(1,variance=1e3, lengthscale=1, period = 1.5, lower=-5., upper = 5)
k = k1 * k2 # equivalent to k = k1.prod(k2)
print k
# Simulate sample paths
X = np.linspace(-5,5,501)[:,None]
Y = np.random.multivariate_normal(np.zeros(501),k.K(X),1)
# plot
pb.figure(figsize=(10,4))
pb.subplot(1,2,1)
k.plot()
pb.subplot(1,2,2)
pb.plot(X,Y.T)
pb.ylabel("Sample path")
pb.subplots_adjust(wspace=0.3)
k = (k1+k2)*(k1+k2)
print k.parts[0].name, '\n', k.parts[1].name, '\n', k.parts[2].name, '\n', k.parts[3].name
k1 = GPy.kern.rbf(1)
k2 = GPy.kern.Matern32(1)
k3 = GPy.kern.white(1)
k = k1 + k2 + k3
print k
k.constrain_positive('var')
k.constrain_fixed(np.array([1]),1.75)
k.tie_param('len')
k.unconstrain('white')
k.constrain_bounded('white',lower=1e-5,upper=.5)
print k
k_cst = GPy.kern.bias(1,variance=1.)
k_mat = GPy.kern.Matern52(1,variance=1., lengthscale=3)
Kanova = (k_cst + k_mat).prod_orthogonal(k_cst + k_mat)
print Kanova
# sample inputs and outputs
X = np.random.uniform(-3.,3.,(40,2))
Y = 0.5*X[:,:1] + 0.5*X[:,1:] + 2*np.sin(X[:,:1]) * np.sin(X[:,1:])
# Create GP regression model
m = GPy.models.GP_regression(X,Y,Kanova)
pb.figure(figsize=(5,5))
m.plot()
pb.figure(figsize=(20,3))
pb.subplots_adjust(wspace=0.5)
pb.subplot(1,5,1)
m.plot()
pb.subplot(1,5,2)
pb.ylabel("= ",rotation='horizontal',fontsize='30')
pb.subplot(1,5,3)
m.plot(which_functions=[False,True,False,False])
pb.ylabel("cst +",rotation='horizontal',fontsize='30')
pb.subplot(1,5,4)
m.plot(which_functions=[False,False,True,False])
pb.ylabel("+ ",rotation='horizontal',fontsize='30')
pb.subplot(1,5,5)
pb.ylabel("+ ",rotation='horizontal',fontsize='30')
m.plot(which_functions=[False,False,False,True])
import pylab as pb
import numpy as np
import GPy
pb.ion()
ker1 = GPy.kern.rbf(D=1) # Equivalent to ker1 = GPy.kern.rbf(D=1, variance=1., lengthscale=1.)
ker2 = GPy.kern.rbf(D=1, variance = .75, lengthscale=3.)
ker3 = GPy.kern.rbf(1, .5, .25)
ker1.plot()
ker2.plot()
ker3.plot()
#pb.savefig("Figures/tuto_kern_overview_basicdef.png")
kernels = [GPy.kern.rbf(1), GPy.kern.exponential(1), GPy.kern.Matern32(1), GPy.kern.Matern52(1), GPy.kern.Brownian(1), GPy.kern.bias(1), GPy.kern.linear(1), GPy.kern.spline(1), GPy.kern.periodic_exponential(1), GPy.kern.periodic_Matern32(1), GPy.kern.periodic_Matern52(1), GPy.kern.white(1)]
kernel_names = ["GPy.kern.rbf", "GPy.kern.exponential", "GPy.kern.Matern32", "GPy.kern.Matern52", "GPy.kern.Brownian", "GPy.kern.bias", "GPy.kern.linear", "GPy.kern.spline", "GPy.kern.periodic_exponential", "GPy.kern.periodic_Matern32", "GPy.kern.periodic_Matern52", "GPy.kern.white"]
pb.figure(figsize=(16,12))
pb.subplots_adjust(wspace=.5, hspace=.5)
for i, kern in enumerate(kernels):
pb.subplot(3,4,i+1)
kern.plot(x=7.5,plot_limits=[0.00001,15.])
pb.title(kernel_names[i]+ '\n')
# actual plot for the noise
i = 11
X = np.linspace(0.,15.,201)
WN = 0*X
WN[100] = 1.
pb.subplot(3,4,i+1)
pb.plot(X,WN,'b')

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@ -2,5 +2,5 @@
# Licensed under the BSD 3-clause license (see LICENSE.txt) # Licensed under the BSD 3-clause license (see LICENSE.txt)
from constructors import rbf, Matern32, Matern52, exponential, linear, white, bias, finite_dimensional, spline, Brownian, rbf_sympy, sympykern, periodic_exponential, periodic_Matern32, periodic_Matern52, product, product_orthogonal, symmetric, coregionalise from constructors import rbf, Matern32, Matern52, exponential, linear, white, bias, finite_dimensional, spline, Brownian, rbf_sympy, sympykern, periodic_exponential, periodic_Matern32, periodic_Matern52, prod, prod_orthogonal, symmetric, coregionalise
from kern import kern from kern import kern

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@ -18,8 +18,8 @@ from Brownian import Brownian as Brownianpart
from periodic_exponential import periodic_exponential as periodic_exponentialpart from periodic_exponential import periodic_exponential as periodic_exponentialpart
from periodic_Matern32 import periodic_Matern32 as periodic_Matern32part from periodic_Matern32 import periodic_Matern32 as periodic_Matern32part
from periodic_Matern52 import periodic_Matern52 as periodic_Matern52part from periodic_Matern52 import periodic_Matern52 as periodic_Matern52part
from product import product as productpart from prod import prod as prodpart
from product_orthogonal import product_orthogonal as product_orthogonalpart from prod_orthogonal import prod_orthogonal as prod_orthogonalpart
from symmetric import symmetric as symmetric_part from symmetric import symmetric as symmetric_part
from coregionalise import coregionalise as coregionalise_part from coregionalise import coregionalise as coregionalise_part
#TODO these s=constructors are not as clean as we'd like. Tidy the code up #TODO these s=constructors are not as clean as we'd like. Tidy the code up
@ -245,7 +245,7 @@ def periodic_Matern52(D,variance=1., lengthscale=None, period=2*np.pi,n_freq=10,
part = periodic_Matern52part(D,variance, lengthscale, period, n_freq, lower, upper) part = periodic_Matern52part(D,variance, lengthscale, period, n_freq, lower, upper)
return kern(D, [part]) return kern(D, [part])
def product(k1,k2): def prod(k1,k2):
""" """
Construct a product kernel over D from two kernels over D Construct a product kernel over D from two kernels over D
@ -253,10 +253,10 @@ def product(k1,k2):
:type k1, k2: kernpart :type k1, k2: kernpart
:rtype: kernel object :rtype: kernel object
""" """
part = productpart(k1,k2) part = prodpart(k1,k2)
return kern(k1.D, [part]) return kern(k1.D, [part])
def product_orthogonal(k1,k2): def prod_orthogonal(k1,k2):
""" """
Construct a product kernel over D1 x D2 from a kernel over D1 and another over D2. Construct a product kernel over D1 x D2 from a kernel over D1 and another over D2.
@ -264,7 +264,7 @@ def product_orthogonal(k1,k2):
:type k1, k2: kernpart :type k1, k2: kernpart
:rtype: kernel object :rtype: kernel object
""" """
part = product_orthogonalpart(k1,k2) part = prod_orthogonalpart(k1,k2)
return kern(k1.D+k2.D, [part]) return kern(k1.D+k2.D, [part])
def symmetric(k): def symmetric(k):

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@ -7,8 +7,8 @@ import pylab as pb
from ..core.parameterised import parameterised from ..core.parameterised import parameterised
from kernpart import kernpart from kernpart import kernpart
import itertools import itertools
from product_orthogonal import product_orthogonal from prod_orthogonal import prod_orthogonal
from product import product from prod import prod
class kern(parameterised): class kern(parameterised):
def __init__(self,D,parts=[], input_slices=None): def __init__(self,D,parts=[], input_slices=None):
@ -161,7 +161,7 @@ class kern(parameterised):
K1 = self.copy() K1 = self.copy()
K2 = other.copy() K2 = other.copy()
newkernparts = [product(k1,k2) for k1, k2 in itertools.product(K1.parts,K2.parts)] newkernparts = [prod(k1,k2) for k1, k2 in itertools.product(K1.parts,K2.parts)]
slices = [] slices = []
for sl1, sl2 in itertools.product(K1.input_slices,K2.input_slices): for sl1, sl2 in itertools.product(K1.input_slices,K2.input_slices):
@ -183,7 +183,7 @@ class kern(parameterised):
K1 = self.copy() K1 = self.copy()
K2 = other.copy() K2 = other.copy()
newkernparts = [product_orthogonal(k1,k2) for k1, k2 in itertools.product(K1.parts,K2.parts)] newkernparts = [prod_orthogonal(k1,k2) for k1, k2 in itertools.product(K1.parts,K2.parts)]
slices = [] slices = []
for sl1, sl2 in itertools.product(K1.input_slices,K2.input_slices): for sl1, sl2 in itertools.product(K1.input_slices,K2.input_slices):
@ -371,16 +371,17 @@ class kern(parameterised):
def psi2(self,Z,mu,S,slices1=None,slices2=None): def psi2(self,Z,mu,S,slices1=None,slices2=None):
""" """
:Z: np.ndarray of inducing inputs (M x Q) :param Z: np.ndarray of inducing inputs (M x Q)
: mu, S: np.ndarrays of means and variacnes (each N x Q) :param mu, S: np.ndarrays of means and variances (each N x Q)
:returns psi2: np.ndarray (N,M,M,Q) """ :returns psi2: np.ndarray (N,M,M)
"""
target = np.zeros((mu.shape[0],Z.shape[0],Z.shape[0])) target = np.zeros((mu.shape[0],Z.shape[0],Z.shape[0]))
slices1, slices2 = self._process_slices(slices1,slices2) slices1, slices2 = self._process_slices(slices1,slices2)
[p.psi2(Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target[s1,s2,s2]) for p,i_s,s1,s2 in zip(self.parts,self.input_slices,slices1,slices2)] [p.psi2(Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target[s1,s2,s2]) for p,i_s,s1,s2 in zip(self.parts,self.input_slices,slices1,slices2)]
#compute the "cross" terms #compute the "cross" terms
for p1, p2 in itertools.combinations(self.parts,2): for p1, p2 in itertools.combinations(self.parts,2):
#white doesn;t compine with anything #white doesn;t combine with anything
if p1.name=='white' or p2.name=='white': if p1.name=='white' or p2.name=='white':
pass pass
#rbf X bias #rbf X bias
@ -396,28 +397,9 @@ class kern(parameterised):
else: else:
raise NotImplementedError, "psi2 cannot be computed for this kernel" raise NotImplementedError, "psi2 cannot be computed for this kernel"
return target
# "crossterms". Here we are recomputing psi1 for white (we don't need to), but it's
# not really expensive, since it's just a matrix of zeroes.
# psi1_matrices = [np.zeros((mu.shape[0], Z.shape[0])) for p in self.parts]
# [p.psi1(Z[s2],mu[s1],S[s1],psi1_target[s1,s2]) for p,s1,s2,psi1_target in zip(self.parts,slices1,slices2, psi1_matrices)]
crossterms = 0.0
# for 3 kernels this returns something like
# [(0,1), (0,2), (1,2)]
# in theory, we should also account for (1,0), (2,0) and so on, but
# the transpose deals exactly with that
# for a,b in itertools.combinations(psi1_matrices, 2):
# tmp = np.multiply(a,b)
# crossterms += tmp[:,None,:] + tmp[:, :,None]
return target + crossterms
def dpsi2_dtheta(self,partial,partial1,Z,mu,S,slices1=None,slices2=None): def dpsi2_dtheta(self,partial,partial1,Z,mu,S,slices1=None,slices2=None):
"""Returns shape (N,M,M,Ntheta)"""
slices1, slices2 = self._process_slices(slices1,slices2) slices1, slices2 = self._process_slices(slices1,slices2)
target = np.zeros(self.Nparam) target = np.zeros(self.Nparam)
[p.dpsi2_dtheta(partial[s1,s2,s2],Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target[ps]) for p,i_s,s1,s2,ps in zip(self.parts,self.input_slices,slices1,slices2,self.param_slices)] [p.dpsi2_dtheta(partial[s1,s2,s2],Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target[ps]) for p,i_s,s1,s2,ps in zip(self.parts,self.input_slices,slices1,slices2,self.param_slices)]
@ -429,7 +411,7 @@ class kern(parameterised):
ipsl1, ipsl2 = self.input_slices[i1], self.input_slices[i2] ipsl1, ipsl2 = self.input_slices[i1], self.input_slices[i2]
ps1, ps2 = self.param_slices[i1], self.param_slices[i2] ps1, ps2 = self.param_slices[i1], self.param_slices[i2]
#white doesn;t compine with anything #white doesn;t combine with anything
if p1.name=='white' or p2.name=='white': if p1.name=='white' or p2.name=='white':
pass pass
#rbf X bias #rbf X bias
@ -447,26 +429,6 @@ class kern(parameterised):
else: else:
raise NotImplementedError, "psi2 cannot be computed for this kernel" raise NotImplementedError, "psi2 cannot be computed for this kernel"
# # "crossterms"
# # 1. get all the psi1 statistics
# psi1_matrices = [np.zeros((mu.shape[0], Z.shape[0])) for p in self.parts]
# [p.psi1(Z[s2],mu[s1],S[s1],psi1_target[s1,s2]) for p,s1,s2,psi1_target in zip(self.parts,slices1,slices2, psi1_matrices)]
# partial1 = np.ones_like(partial1)
# # 2. get all the dpsi1/dtheta gradients
# psi1_gradients = [np.zeros(self.Nparam) for p in self.parts]
# [p.dpsi1_dtheta(partial1[s2,s1],Z[s2,i_s],mu[s1,i_s],S[s1,i_s],psi1g_target[ps]) for p,ps,s1,s2,i_s,psi1g_target in zip(self.parts, self.param_slices,slices1,slices2,self.input_slices,psi1_gradients)]
# # 3. multiply them somehow
# for a,b in itertools.combinations(range(len(psi1_matrices)), 2):
# tmp = (psi1_gradients[a][None, None] * psi1_matrices[b][:,:, None])
# # target += (tmp[None] + tmp[:,None]).sum(0).sum(0).sum(0)
# # gne = (psi1_gradients[a].sum()*psi1_matrices[b].sum())
# # target += gne
# #target += (gne[None] + gne[:, None]).sum(0)
# target += (partial.sum(0)[:,:,None] * (tmp[:, None] + tmp[:,:,None]).sum(0)).sum(0).sum(0)
return self._transform_gradients(target) return self._transform_gradients(target)
def dpsi2_dZ(self,partial,Z,mu,S,slices1=None,slices2=None): def dpsi2_dZ(self,partial,Z,mu,S,slices1=None,slices2=None):
@ -475,16 +437,15 @@ class kern(parameterised):
[p.dpsi2_dZ(partial[s1,s2,s2],Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target[s2,i_s]) for p,i_s,s1,s2 in zip(self.parts,self.input_slices,slices1,slices2)] [p.dpsi2_dZ(partial[s1,s2,s2],Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target[s2,i_s]) for p,i_s,s1,s2 in zip(self.parts,self.input_slices,slices1,slices2)]
#compute the "cross" terms #compute the "cross" terms
#TODO: slices (need to iterate around the input slices also...)
for p1, p2 in itertools.combinations(self.parts,2): for p1, p2 in itertools.combinations(self.parts,2):
#white doesn;t compine with anything #white doesn;t combine with anything
if p1.name=='white' or p2.name=='white': if p1.name=='white' or p2.name=='white':
pass pass
#rbf X bias #rbf X bias
elif p1.name=='bias' and p2.name=='rbf': elif p1.name=='bias' and p2.name=='rbf':
target += p2.dpsi1_dX(partial.sum(1)*p1.variance,Z,mu,S) target += p2.dpsi1_dX(partial.sum(1)*p1.variance,Z,mu,S,target)
elif p2.name=='bias' and p1.name=='rbf': elif p2.name=='bias' and p1.name=='rbf':
target += p1.dpsi1_dZ(partial.sum(2)*p2.variance,Z,mu,S) target += p1.dpsi1_dZ(partial.sum(2)*p2.variance,Z,mu,S,target)
#rbf X linear #rbf X linear
elif p1.name=='linear' and p2.name=='rbf': elif p1.name=='linear' and p2.name=='rbf':
raise NotImplementedError #TODO raise NotImplementedError #TODO
@ -502,7 +463,24 @@ class kern(parameterised):
target_mu, target_S = np.zeros((2,mu.shape[0],mu.shape[1])) target_mu, target_S = np.zeros((2,mu.shape[0],mu.shape[1]))
[p.dpsi2_dmuS(partial[s1,s2,s2],Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target_mu[s1,i_s],target_S[s1,i_s]) for p,i_s,s1,s2 in zip(self.parts,self.input_slices,slices1,slices2)] [p.dpsi2_dmuS(partial[s1,s2,s2],Z[s2,i_s],mu[s1,i_s],S[s1,i_s],target_mu[s1,i_s],target_S[s1,i_s]) for p,i_s,s1,s2 in zip(self.parts,self.input_slices,slices1,slices2)]
#TODO: there are some extra terms to compute here! #compute the "cross" terms
for p1, p2 in itertools.combinations(self.parts,2):
#white doesn;t combine with anything
if p1.name=='white' or p2.name=='white':
pass
#rbf X bias
elif p1.name=='bias' and p2.name=='rbf':
target += p2.dpsi1_dmuS(partial.sum(1)*p1.variance,Z,mu,S,target_mu,target_S)
elif p2.name=='bias' and p1.name=='rbf':
target += p1.dpsi1_dmuS(partial.sum(2)*p2.variance,Z,mu,S,target_mu,target_S)
#rbf X linear
elif p1.name=='linear' and p2.name=='rbf':
raise NotImplementedError #TODO
elif p2.name=='linear' and p1.name=='rbf':
raise NotImplementedError #TODO
else:
raise NotImplementedError, "psi2 cannot be computed for this kernel"
return target_mu, target_S return target_mu, target_S
def plot(self, x = None, plot_limits=None,which_functions='all',resolution=None,*args,**kwargs): def plot(self, x = None, plot_limits=None,which_functions='all',resolution=None,*args,**kwargs):

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@ -6,7 +6,7 @@ import numpy as np
import hashlib import hashlib
#from scipy import integrate # This may not be necessary (Nicolas, 20th Feb) #from scipy import integrate # This may not be necessary (Nicolas, 20th Feb)
class product(kernpart): class prod(kernpart):
""" """
Computes the product of 2 kernels that are defined on the same space Computes the product of 2 kernels that are defined on the same space

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@ -6,7 +6,7 @@ import numpy as np
import hashlib import hashlib
#from scipy import integrate # This may not be necessary (Nicolas, 20th Feb) #from scipy import integrate # This may not be necessary (Nicolas, 20th Feb)
class product_orthogonal(kernpart): class prod_orthogonal(kernpart):
""" """
Computes the product of 2 kernels Computes the product of 2 kernels

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@ -0,0 +1,17 @@
***************************
List of implemented kernels
***************************
The :math:`\checkmark` symbol represents the functions that have been implemented for each kernel.
.. |tick|
.. |tick| image:: tick.png
====== =========== === ======= =========== =============== ======= =========== ====== ====== =======
NAME get/set K Kdiag dK_dtheta dKdiag_dtheta dK_dX dKdiag_dX psi0 psi1 psi2
====== =========== === ======= =========== =============== ======= =========== ====== ====== =======
rbf \\checkmark y
====== =========== === ======= =========== =============== ======= =========== ====== ====== =======

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@ -2,7 +2,7 @@
Gaussian process regression tutorial Gaussian process regression tutorial
************************************* *************************************
We will see in this tutorial the basics for building a 1 dimensional and a 2 dimensional Gaussian process regression model, also known as a kriging model. We will see in this tutorial the basics for building a 1 dimensional and a 2 dimensional Gaussian process regression model, also known as a kriging model. The code shown in this tutorial can be found without the comments at GPy/examples/tuto_GP_regression.py.
We first import the libraries we will need: :: We first import the libraries we will need: ::

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@ -2,6 +2,7 @@
**************************** ****************************
tutorial : A kernel overview tutorial : A kernel overview
**************************** ****************************
The aim of this tutorial is to give a better understanding of the kernel objects in GPy and to list the ones that are already implemented. The code shown in this tutorial can be found without the comments at GPy/examples/tuto_kernel_overview.py.
First we import the libraries we will need :: First we import the libraries we will need ::
@ -38,7 +39,7 @@ return::
Implemented kernels Implemented kernels
=================== ===================
Many kernels are already implemented in GPy. Here is a summary of most of them: Many kernels are already implemented in GPy. A comprehensive list can be found `here <kernel_implementation.html>`_ . The following figure gives a summary of most of them:
.. figure:: Figures/tuto_kern_overview_allkern.png .. figure:: Figures/tuto_kern_overview_allkern.png
:align: center :align: center