mirror of
https://github.com/SheffieldML/GPy.git
synced 2026-06-05 14:55:15 +02:00
Initial version of the likelihood gradient evaluation.
This commit is contained in:
parent
388ba68dcf
commit
51cbaced94
1 changed files with 184 additions and 9 deletions
|
|
@ -63,7 +63,7 @@ class StateSpace(Model):
|
|||
def log_likelihood(self):
|
||||
|
||||
# Get the model matrices from the kernel
|
||||
(F,L,Qc,H,Pinf) = self.kern.sde()
|
||||
(F,L,Qc,H,Pinf,dF,dQc,dPinf) = self.kern.sde()
|
||||
|
||||
# Use the Kalman filter to evaluate the likelihood
|
||||
return self.kf_likelihood(F,L,Qc,H,self.sigma2,Pinf,self.X.T,self.Y.T)
|
||||
|
|
@ -71,12 +71,25 @@ class StateSpace(Model):
|
|||
def _log_likelihood_gradients(self):
|
||||
|
||||
# Get the model matrices from the kernel
|
||||
(F,L,Qc,H,Pinf,dF,dQc,dPinf) = self.kern.sde()
|
||||
(F,L,Qc,H,Pinf,dFt,dQct,dPinft) = self.kern.sde()
|
||||
|
||||
# Calculate the likelihood gradients TODO
|
||||
#return self.kf_likelihood_g(F,L,Qc,self.sigma2,H,Pinf,dF,dQc,dPinf,self.X,self.Y)
|
||||
return False
|
||||
# Allocate space for the full partial derivative matrices
|
||||
dF = np.zeros([dFt.shape[0],dFt.shape[1],dFt.shape[2]+1])
|
||||
dQc = np.zeros([dQct.shape[0],dQct.shape[1],dQct.shape[2]+1])
|
||||
dPinf = np.zeros([dPinft.shape[0],dPinft.shape[1],dPinft.shape[2]+1])
|
||||
|
||||
# Assign the values for the kernel function
|
||||
dF[:,:,:-1] = dFt
|
||||
dQc[:,:,:-1] = dQct
|
||||
dPinf[:,:,:-1] = dPinft
|
||||
|
||||
# The sigma2 derivative
|
||||
dR = np.zeros([1,1,dF.shape[2]])
|
||||
dR[:,:,-1] = 1
|
||||
|
||||
# Calculate the likelihood gradients
|
||||
return self.kf_likelihood_g(F,L,Qc,H,self.sigma2,Pinf,dF,dQc,dPinf,dR,self.X.T,self.Y.T)
|
||||
|
||||
def predict_raw(self, Xnew, Ynew=None, filteronly=False):
|
||||
|
||||
# Set defaults
|
||||
|
|
@ -93,7 +106,7 @@ class StateSpace(Model):
|
|||
Y = Y[return_index]
|
||||
|
||||
# Get the model matrices from the kernel
|
||||
(F,L,Qc,H,Pinf) = self.kern.sde()
|
||||
(F,L,Qc,H,Pinf,dF,dQc,dPinf) = self.kern.sde()
|
||||
|
||||
# Run the Kalman filter
|
||||
(M, P) = self.kalman_filter(F,L,Qc,H,self.sigma2,Pinf,X.T,Y.T)
|
||||
|
|
@ -101,7 +114,7 @@ class StateSpace(Model):
|
|||
# Run the Rauch-Tung-Striebel smoother
|
||||
if not filteronly:
|
||||
(M, P) = self.rts_smoother(F,L,Qc,X.T,M,P)
|
||||
|
||||
|
||||
# Put the data back in the original order
|
||||
M = M[:,return_inverse]
|
||||
P = P[:,:,return_inverse]
|
||||
|
|
@ -183,7 +196,7 @@ class StateSpace(Model):
|
|||
X = X[return_index]
|
||||
|
||||
# Get the model matrices from the kernel
|
||||
(F,L,Qc,H,Pinf) = self.kern.sde()
|
||||
(F,L,Qc,H,Pinf,dF,dQc,dPinf) = self.kern.sde()
|
||||
|
||||
# Allocate space for results
|
||||
Y = np.empty((size,X.shape[0]))
|
||||
|
|
@ -209,7 +222,7 @@ class StateSpace(Model):
|
|||
X = X[return_index]
|
||||
|
||||
# Get the model matrices from the kernel
|
||||
(F,L,Qc,H,Pinf) = self.kern.sde()
|
||||
(F,L,Qc,H,Pinf,dF,dQc,dPinf) = self.kern.sde()
|
||||
|
||||
# Run smoother on original data
|
||||
(m,V) = self.predict_raw(X)
|
||||
|
|
@ -364,6 +377,168 @@ class StateSpace(Model):
|
|||
# Return likelihood
|
||||
return lik[0,0]
|
||||
|
||||
def kf_likelihood_g(self,F,L,Qc,H,R,Pinf,dF,dQc,dPinf,dR,X,Y):
|
||||
# Evaluate marginal likelihood gradient
|
||||
|
||||
# Loop lengths
|
||||
steps = Y.shape[1]
|
||||
nparam = dF.shape[2]
|
||||
n = F.shape[0]
|
||||
|
||||
# Time steps
|
||||
t = X.squeeze()
|
||||
|
||||
# Allocate space
|
||||
e = 0
|
||||
eg = np.zeros(nparam)
|
||||
|
||||
# Set up
|
||||
Z = np.zeros(F.shape)
|
||||
QC = L.dot(Qc).dot(L.T)
|
||||
m = np.zeros([n,1])
|
||||
P = Pinf.copy()
|
||||
dm = np.zeros([n,nparam])
|
||||
dP = dPinf.copy()
|
||||
mm = m.copy()
|
||||
PP = P.copy()
|
||||
|
||||
# % Initial dt
|
||||
dt = -np.Inf
|
||||
|
||||
# Allocate space for expm results
|
||||
AA = np.zeros([2*F.shape[0], 2*F.shape[0], nparam])
|
||||
AAA = np.zeros([4*F.shape[0], 4*F.shape[0], nparam])
|
||||
FF = np.zeros([2*F.shape[0], 2*F.shape[0]])
|
||||
FFF = np.zeros([4*F.shape[0], 4*F.shape[0]])
|
||||
|
||||
# Loop over all observations
|
||||
for k in range(0,steps):
|
||||
|
||||
# The previous time step
|
||||
dt_old = dt;
|
||||
|
||||
# The time discretization step length
|
||||
if k>0:
|
||||
dt = t[k]-t[k-1]
|
||||
else:
|
||||
dt = t[1]-t[0]
|
||||
|
||||
# Loop through all parameters (Kalman filter prediction step)
|
||||
for j in range(0,nparam):
|
||||
|
||||
# Should we recalculate the matrix exponential?
|
||||
if abs(dt-dt_old) > 1e-9:
|
||||
|
||||
# The first matrix for the matrix factor decomposition
|
||||
FF[:n,:n] = F
|
||||
FF[n:,:n] = dF[:,:,j]
|
||||
FF[n:,n:] = F
|
||||
|
||||
# Solve the matrix exponential
|
||||
AA[:,:,j] = linalg.expm3(FF*dt)
|
||||
|
||||
# Solve using matrix fraction decomposition
|
||||
foo = AA[:,:,j].dot(np.vstack([m, dm[:,j:j+1]]))
|
||||
|
||||
# Pick the parts
|
||||
mm = foo[:n,:]
|
||||
dm[:,j:j+1] = foo[n:,:]
|
||||
|
||||
# Should we recalculate the matrix exponential?
|
||||
if abs(dt-dt_old) > 1e-9:
|
||||
|
||||
# Define W and G
|
||||
W = L.dot(dQc[:,:,j]).dot(L.T)
|
||||
G = dF[:,:,j];
|
||||
|
||||
# The second matrix for the matrix factor decomposition
|
||||
FFF[:n,:n] = F
|
||||
FFF[2*n:-n,:n] = G
|
||||
FFF[:n, n:2*n] = QC
|
||||
FFF[n:2*n, n:2*n] = -F.T
|
||||
FFF[2*n:-n,n:2*n] = W
|
||||
FFF[-n:, n:2*n] = -G.T
|
||||
FFF[2*n:-n,2*n:-n] = F
|
||||
FFF[2*n:-n,-n:] = QC
|
||||
FFF[-n:,-n:] = -F.T
|
||||
|
||||
# Solve the matrix exponential
|
||||
AAA[:,:,j] = linalg.expm3(FFF*dt)
|
||||
|
||||
# Solve using matrix fraction decomposition
|
||||
foo = AAA[:,:,j].dot(np.vstack([P, np.eye(n), dP[:,:,j], np.zeros([n,n])]))
|
||||
|
||||
# Pick the parts
|
||||
C = foo[:n, :]
|
||||
D = foo[n:2*n, :]
|
||||
dC = foo[2*n:-n,:]
|
||||
dD = foo[-n:, :]
|
||||
|
||||
# The prediction step covariance (PP = C/D)
|
||||
if j==0:
|
||||
PP = linalg.solve(D.T,C.T).T
|
||||
PP = (PP + PP.T)/2
|
||||
|
||||
# Sove dP for j (C/D == P_{k|k-1})
|
||||
dP[:,:,j] = linalg.solve(D.T,(dC - PP.dot(dD)).T).T
|
||||
|
||||
# Set predicted m and P
|
||||
m = mm
|
||||
P = PP
|
||||
|
||||
# Start the Kalman filter update step and precalculate variables
|
||||
S = H.dot(P).dot(H.T) + R
|
||||
|
||||
# We should calculate the Cholesky factor if S is a matrix
|
||||
# [LS,notposdef] = chol(S,'lower');
|
||||
|
||||
# The Kalman filter update (S is scalar)
|
||||
HtiS = H.T/S
|
||||
iS = 1/S
|
||||
K = P.dot(HtiS)
|
||||
v = Y[:,k]-H.dot(m)
|
||||
vtiS = v.T/S
|
||||
|
||||
# Loop through all parameters (Kalman filter update step derivative)
|
||||
for j in range(0,nparam):
|
||||
|
||||
# Innovation covariance derivative
|
||||
dS = H.dot(dP[:,:,j]).dot(H.T) + dR[:,:,j];
|
||||
|
||||
# Evaluate the energy derivative for j
|
||||
eg[j] = eg[j] \
|
||||
- .5*np.sum(iS*dS) \
|
||||
+ .5*H.dot(dm[:,j:j+1]).dot(vtiS.T) \
|
||||
+ .5*vtiS.dot(dS).dot(vtiS.T) \
|
||||
+ .5*vtiS.dot(H.dot(dm[:,j:j+1]))
|
||||
|
||||
# Kalman filter update step derivatives
|
||||
dK = dP[:,:,j].dot(HtiS) - P.dot(HtiS).dot(dS)/S
|
||||
dm[:,j:j+1] = dm[:,j:j+1] + dK.dot(v) - K.dot(H).dot(dm[:,j:j+1])
|
||||
dKSKt = dK.dot(S).dot(K.T)
|
||||
dP[:,:,j] = dP[:,:,j] - dKSKt - K.dot(dS).dot(K.T) - dKSKt.T
|
||||
|
||||
# Evaluate the energy
|
||||
# e = e - .5*S.shape[0]*np.log(2*np.pi) - np.sum(np.log(np.diag(LS))) - .5*vtiS.dot(v);
|
||||
e = e - .5*S.shape[0]*np.log(2*np.pi) - np.sum(np.log(np.sqrt(S))) - .5*vtiS.dot(v)
|
||||
|
||||
# Finish Kalman filter update step
|
||||
m = m + K.dot(v)
|
||||
P = P - K.dot(S).dot(K.T)
|
||||
|
||||
# Make sure the covariances stay symmetric
|
||||
P = (P+P.T)/2
|
||||
dP = (dP + dP.transpose([1,0,2]))/2
|
||||
|
||||
# raise NameError('Debug me')
|
||||
|
||||
# Report
|
||||
#print e
|
||||
#print eg
|
||||
|
||||
# Return the gradient
|
||||
return eg
|
||||
|
||||
def simulate(self,F,L,Qc,Pinf,X,size=1):
|
||||
# Simulate a trajectory using the state space model
|
||||
|
||||
|
|
|
|||
Loading…
Add table
Add a link
Reference in a new issue