GPy/doc/tuto_creating_new_kernels.rst

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Creating new kernels
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We will see in this tutorial how to create new kernels in GPy. We will also give details on how to implement each function of the kernel and illustrate with a running example: the rational quadratic kernel.
Structure of a kernel in GPy
============================
In GPy a kernel object is made of a list of kernpart objects, which correspond to symetric positive definite functions. More precisely, the kernel should be understood as the sum of the kernparts. In order to implement a new covariance, the following steps must be followed
1. implement the new covariance as a kernpart object
2. update the constructors that allow to use the kernpart as a kern object
3. update the __init__.py file
Theses three steps are detailed below.
Implementing a kernpart object
==============================
We advise the reader to start with copy-pasting an existing kernel and to modify the new file. We will now give a description of the various functions that can be found in a kernpart object.
**Header**
The header is similar to all kernels::
from kernpart import kernpart
import numpy as np
class rational_quadratic(kernpart):
**__init__(self,D, param1, param2, ...)**
The implementation of this function in mandatory.
For all kernparts the first parameter ``D`` corresponds to the dimension of the input space, and the following parameters stand for the parameterization of the kernel.
The following attributes are compulsory: ``self.D`` (the dimension, integer), ``self.name`` (name of the kernel, string), ``self.Nparam`` (number of parameters, integer).::
def __init__(self,D,variance=1.,lengthscale=1.,power=1.):
assert D == 1, "For this kernel we assume D=1"
self.D = D
self.Nparam = 3
self.name = 'rat_quad'
self.variance = variance
self.lengthscale = lengthscale
self.power = power
**_get_params(self)**
The implementation of this function in mandatory.
This function returns a one dimensional array of length ``self.Nparam`` containing the value of the parameters.::
def _get_params(self):
return np.hstack((self.variance,self.lengthscale,self.power))
**_set_params(self,x)**
The implementation of this function in mandatory.
The input is a one dimensional array of length ``self.Nparam`` containing the value of the parameters. The function has no output but it updates the values of the attribute associated to the parameters (such as ``self.variance``, ``self.lengthscale``, ...).::
def _set_params(self,x):
self.variance = x[0]
self.lengthscale = x[1]
self.power = x[2]
**_get_param_names(self)**
The implementation of this function in mandatory.
It returns a list of strings of length ``self.Nparam`` corresponding to the parameter names.::
def _get_param_names(self):
return ['variance','lengthscale','power']
**K(self,X,X2,target)**
The implementation of this function in mandatory.
This function is used to compute the covariance matrix associated with the inputs X, X2 (np.arrays with arbitrary number of line (say :math:`n_1`, :math:`n_2`) and ``self.D`` columns). This function does not returns anything but it adds the :math:`n_1 \times n_2` covariance matrix to the kernpart to the object ``target`` (a :math:`n_1 \times n_2` np.array). This trick allows to compute the covariance matrix of a kernel containing many kernparts with a limited memory use.::
def K(self,X,X2,target):
if X2 is None: X2 = X
dist2 = np.square((X-X2.T)/self.lengthscale)
target += self.variance*(1 + dist2/2.)**(-self.power)
**Kdiag(self,X,target)**
The implementation of this function in mandatory.
This function is similar to ``K`` but it computes only the values of the kernel on the diagonal. Thus, ``target`` is a 1-dimensional np.array of length :math:`n_1`.::
def Kdiag(self,X,target):
target += self.variance
**dK_dtheta(self,dL_dK,X,X2,target)**
This function is required for the optimization of the parameters.
Computes the derivative of the likelihood. As previously, the values are added to the object target which is a 1-dimensional np.array of length ``self.Nparam``. For example, if the kernel is parameterized by :math:`\sigma^2,\ \theta`, then :math:`\frac{dL}{d\sigma^2} = \frac{dL}{d K} \frac{dK}{d\sigma^2}` is added to the first element of target and :math:`\frac{dL}{d\theta} = \frac{dL}{d K} \frac{dK}{d\theta}` to the second.::
def dK_dtheta(self,dL_dK,X,X2,target):
if X2 is None: X2 = X
dist2 = np.square((X-X2.T)/self.lengthscale)
dvar = (1 + dist2/2.)**(-self.power)
dl = self.power * self.variance * dist2 * self.lengthscale**(-3) * (1 + dist2/2./self.power)**(-self.power-1)
dp = - self.variance * np.log(1 + dist2/2.) * (1 + dist2/2.)**(-self.power)
target[0] += np.sum(dvar*dL_dK)
target[1] += np.sum(dl*dL_dK)
target[2] += np.sum(dp*dL_dK)
**dKdiag_dtheta(self,dL_dKdiag,X,target)**
This function is required for BGPLVM, sparse models and uncertain inputs.
As previously, target is an ``self.Nparam`` array and :math:`\frac{dL}{d Kdiag} \frac{dKdiag}{dparam}` is added to each element.::
def dKdiag_dtheta(self,dL_dKdiag,X,target):
target[0] += np.sum(dL_dKdiag)
# here self.lengthscale and self.power have no influence on Kdiag so target[1:] are unchanged
**dK_dX(self,dL_dK,X,X2,target)**
This function is required for GPLVM, BGPLVM, sparse models and uncertain inputs.
Computes the derivative of the likelihood with respect to the inputs ``X`` (a :math:`n \times D` np.array). The result is added to target which is a :math:`n \times D` np.array.::
def dK_dX(self,dL_dK,X,X2,target):
"""derivative of the covariance matrix with respect to X."""
if X2 is None: X2 = X
dist2 = np.square((X-X2.T)/self.lengthscale)
dX = -self.variance*self.power * (X-X2.T)/self.lengthscale**2 * (1 + dist2/2./self.power)**(-self.power-1)
target += np.sum(dL_dK*dX)
**dKdiag_dX(self,dL_dKdiag,X,target)**
This function is required for BGPLVM, sparse models and uncertain inputs. As for ``dKdiag_dtheta``, :math:`\frac{dL}{d Kdiag} \frac{dKdiag}{dX}` is added to each element of target.::
def dKdiag_dX(self,dL_dKdiag,X,target):
pass
**Psi statistics**
The psi statistics and their derivatives are required for BGPLVM and GPS with uncertain inputs.
The expressions of the psi statistics are:
TODO
For the rational quadratic we have:
TODO
Update the constructor
======================
Once the required functions have been implemented as a kernpart object, the file GPy/kern/constructors.py has to be updated to allow to build a kernel based on the kernpart object.
The following line should be added in the preamble of the file::
from rational_quadratic import rational_quadratic as rational_quadratic_part
as well as the following block::
def rational_quadratic(D,variance=1., lengthscale=1., power=1.):
part = rational_quadraticpart(D,variance, lengthscale, power)
return kern(D, [part])
Update initialization
=====================
The last step is to update the list of kernels imported from constructor in GPy/kern/__init__.py.