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CAVI_DPMM_func.py
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245 lines (201 loc) · 8.89 KB
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# -*- coding: utf-8 -*-
"""
@author: Po-Kan (William) Shih
@advisor: Dr.Bahman Moraffah
CAVI module for DP-GMM
prior distributions:
alpha ~ Gamma(s_1, s_2)
v_t ~ Beta(1, alpha), for t = 1, ..., T
mu_t ~ N(mu_0, sigma_0^2)
c_i ~ SB(V), for i = 1, ..., n
likelihood:
x_i ~ N(mu_{c_i}, I_2)
variational distributions:
q(alpha) ~ Gamma(omega_1, omega_2)
q(v_t) ~ Beta(v_t| gamma_1, gamma_2)
q(mu_t) ~ N(mu_t| m_t, s2_t)
q(c_i) ~ Multi(c_i| phi_i), phi_i = (phi_i1, ..., phi_iT)
All numbered ELBO terms & parameter update functions of q refer to respective
equations in my note "VI for DPMM"
"""
import numpy as np
from scipy.special import digamma, loggamma #gammaln
# hyper-parameters of prior for mu
prior_mean = np.array([5, 5])
prior_var = 2 * np.eye(2)
class CAVI(object):
'''
CAVI module for Dirichlet process 2-D Gaussian mixture model
'''
def __init__(self, data, T, s):
'''
Parameters
----------
data : array
sample points
T : int
truncation level for approximate dist q
s : list
hyper-parameters for dist over alpha
-------
None.
'''
self.data = data # 2-D DPMM samples
self.N = data.shape[0] # number of samples
self.T = T # truncation level for all q
self.s = s # hyper-parameters of Gamma(s_1, s_2)
# prior alpha for p(v) = Beta(1, alpha)
# self.prior_alpha = np.random.gamma(self.s[0], self.s[1])
# prior parameter set for p(c_i) = Cat(phi_1, phi_2, ...)
# self.prior_phi = np.random.beta(1, self.prior_alpha, self.T)
def init_q_param(self):
# initialize means m_t for all q(mu_t)
m1 = np.random.randint(low=np.min(self.data[:,0]), high=np.max(self.data[:,0]), size=self.T).astype(float)
m2 = np.random.randint(low=np.min(self.data[:,1]), high=np.max(self.data[:,1]), size=self.T).astype(float)
self.m = np.vstack((m1, m2)).T
# add some biases to avoid guessing the true means before CAVI
self.m += np.random.random((self.T, 2))
# initialize cov matrices of all q(mu_t) for t = 1, ..., T
cov = [np.eye(2)] * self.T
self.s2_ = np.array(cov)
# since all cov matrices are diagonal, extract diag elements for computational convenience
self.s2 = []
for t in range(self.T):
self.s2.append(np.diag(self.s2_[t]))
self.s2 = np.array(self.s2)
# init parameter sets for each q(v_t)
self.gamma = np.ones((self.T, 2))
# initialize parameter sets for all q(c_i) from Dirichlet distribution
self.phi = np.random.dirichlet([1.]*self.T, self.N)
# init parameters for q(alpha)
self.omega = np.array([1, 1])
def fit(self, max_iter = 150, tol = 1e-8):
'''
this function performs CAVI iteration
'''
# initialize variational distributions
self.init_q_param()
# calc initial ELBO(q)
self.elbo_values = [self.calc_ELBO()]
# CAVI iteration
for it in range(1, max_iter + 1):
# CAVI update
self.update_c() # update parameters for each q(c_i)
self.update_v() # update parameters for each q(v_t)
self.update_mu() # update parameters for each q(mu_t)
self.update_alpha() # update parameters for q(alpha)
# calc ELBO(q) after all updates
self.elbo_values.append(self.calc_ELBO())
# if ELBO change lower than tolerance, stop iteration
if np.abs((self.elbo_values[-1] - self.elbo_values[-2])/self.elbo_values[-2]) <= tol:
print('CAVI converged with ELBO(q) %.3f at iteration %d'%(self.elbo_values[-1], it))
break
# iteration terminates but still not meet convergence criterion
if it == max_iter:
print('CAVI ended with ELBO(q) %.f'%(self.elbo_values[-1]))
def calc_ELBO(self):
# initialize ELBO value
lowerbound = 0
# pre-compute digamma values since they are being used multi times here
# d1d12 = E[ln(V)], d2d12 = E[ln(1-V)]
d12 = np.sum(self.gamma, axis = 1)
d12 = digamma(d12)
d1d12 = digamma(self.gamma[:, 0]) - d12
d2d12 = digamma(self.gamma[:, 1]) - d12
# (1) E[lnP(v_t| alpha)]
lb_pv1 = (self.omega[0] / self.omega[1] - 1) * d2d12
lb_pv1 += digamma(self.omega[0])
lb_pv1 -= np.log(self.omega[1])
lowerbound += lb_pv1.sum()
# (2) E[lnP(mu_t| mu_0, sigma_0^2)]
lb_pmu1 = self.m * prior_mean[np.newaxis, :]
lb_pmu1 *= np.diag(prior_var)[np.newaxis, :]
lb_pmu2 = self.m**2
lb_pmu2 += self.s2
lb_pmu2 /= (2 * np.diag(prior_var)[np.newaxis, :])
lb_pmu1 += lb_pmu2
lowerbound += lb_pmu1.sum()
# (3) E[lnp(c_i|V)]
t1 = self.phi * d1d12[np.newaxis, :]
t1 = t1.sum()
t2 = np.cumsum(self.phi[:, :0:-1], axis = 1)[:, ::-1]
t2 *= d2d12[np.newaxis, :-1]
t2 = t2.sum()
lb_pc = t1 + t2
lowerbound += lb_pc.sum()
# (4) E[lnp(x_i|mu_t, c_i)]
t1 = np.outer(self.data[:, 0], self.m[:, 0])
t1 += np.outer(self.data[:, 1], self.m[:, 1])
t2 = self.m**2 + self.s2
t2 = 0.5 * np.sum(t2, axis = 1)
t1 -= t2[np.newaxis, :]
lb_px = self.phi * t1
lowerbound += lb_px.sum()
# (5) E[q(v_t| gamma_t)]
t1 = (self.gamma[:, 0] - 1) * d1d12
t2 = (self.gamma[:, 1] - 1) * d2d12
lb_qv = t1 + t2
r12 = np.sum(self.gamma, axis = 1)
lb_qv += loggamma(r12)
lb_qv -= loggamma(self.gamma[:, 0])
lb_qv -= loggamma(self.gamma[:, 1])
lowerbound -= lb_qv.sum()
# (6) E[lnq(mu_t|m_t, s2_t)]
lb_qmu = self.s2[:, 0] * self.s2[:, 1]
lb_qmu = -0.5 * np.log(lb_qmu)
lowerbound -= lb_qmu.sum()
# (7) E[lnq(c_i| phi_i)]
lb_qc = self.phi * np.log(self.phi)
lowerbound -= lb_qc.sum()
# (8) E[lnp(alpha| s_1, s_2)]
lb_palpha = (self.s[0] - 1) * (digamma(self.omega[0]) - np.log(self.omega[1]))
lb_palpha -= (self.s[1] * self.omega[0] / self.omega[1])
lowerbound += lb_palpha
# (9) E[lnq(alpha| omega_1, omega_2)]
lb_qalpha = (self.omega[0] - 1) * digamma(self.omega[0])
lb_qalpha -= loggamma(self.omega[0])
lb_qalpha -= self.omega[0]
lb_qalpha += np.log(self.omega[1])
lowerbound -= lb_qalpha
return lowerbound
def update_mu(self):
# update the mean m_t & variance s2_t of all q(mu_t)
# update means & variances of 1st dimension of q(mu_t)
self.s2[:, 0] = (1 / prior_var[0, 0] + self.phi.sum(0))**(-1)
means = (self.phi * self.data[:, 0, np.newaxis]).sum(0)
means += (prior_mean[0] / prior_var[0, 0])
self.m[:, 0] = means * self.s2[:, 0]
# update means & variances of 2nd dimension of q(mu_t)
self.s2[:, 1] = (1 / prior_var[1, 1] + self.phi.sum(0))**(-1)
means = (self.phi * self.data[:, 1, np.newaxis]).sum(0)
means += (prior_mean[1] / prior_var[1, 1])
self.m[:, 1] = means * self.s2[:, 1]
def update_c(self):
# update the parameters (phi_1, ..., phi_T) of all q(c_i)
self.phi = np.outer(self.data[:, 0], self.m[:, 0])
self.phi += np.outer(self.data[:, 1], self.m[:, 1])
t1 = np.sum(self.m**2, axis = 1)
t1 += np.sum(self.s2, axis = 1)
t1 *= 0.5
self.phi -= t1[np.newaxis, :]
d12 = np.sum(self.gamma, axis = 1)
d12 = digamma(d12)
t1 = digamma(self.gamma[:, 0]) - d12
t2 = digamma(self.gamma[:, 1]) - d12
t1[1:] += np.cumsum(t2[:-1])
self.phi += t1[np.newaxis, :]
self.phi = np.exp(self.phi)
self.phi = self.phi / self.phi.sum(1)[:, np.newaxis]
def update_v(self):
# update the parameters (gamma_1, gamma_2) of all q(v_t)
self.gamma[:, 0] = 1 + np.sum(self.phi, axis = 0)
self.gamma[:, 1] = self.omega[0] / self.omega[1]
t1 = np.cumsum(self.phi[:, :0:-1], axis = 1)[:, ::-1]
self.gamma[:-1, 1] += np.sum(t1, axis = 0)
def update_alpha(self):
# update the parameters (omega_1, omega_2) of q(alpha)
self.omega[0] = self.s[0] + self.T
s1 = digamma(self.gamma[:, 1])
ss = np.sum(self.gamma, axis = 1)
s1 -= digamma(ss)
self.omega[1] = self.s[1] - s1.sum()