def binary_ufunc_check(fun, lims_A=[-2, 2], lims_B=[-2, 2], test_complex=True):
T_A = lambda x: transform(lims_A, x)
T_B = lambda x: transform(lims_B, x)
scalar_int = 1
scalar = 0.6
vector = npr.rand(2)
mat = npr.rand(3, 2)
mat2 = npr.rand(1, 2)
combo_check(
fun, (0, 1),
[T_A(scalar),
T_A(scalar_int),
T_A(vector),
T_A(mat),
T_A(mat2)],
[T_B(scalar),
T_B(scalar_int),
T_B(vector),
T_B(mat),
T_B(mat2)])
if test_complex:
comp = 0.6 + 0.3j
matc = npr.rand(3, 2) + 0.1j * npr.rand(3, 2)
combo_check(
fun, (0, 1),
[T_A(scalar),
T_A(comp),
T_A(vector),
T_A(matc),
T_A(mat2)],
[T_B(scalar),
T_B(comp),
T_B(vector),
T_B(matc),
T_B(mat2)])
def unary_ufunc_check(fun, lims=[-2, 2]):
scalar_int = transform(lims, 1)
scalar = transform(lims, 0.4)
vector = transform(lims, npr.rand(2))
mat = transform(lims, npr.rand(3, 2))
mat2 = transform(lims, npr.rand(1, 2))
combo_check(fun, (0,), [scalar_int, scalar, vector, mat, mat2])
def binary_ufunc_check(fun, lims_A=[-2, 2], lims_B=[-2, 2]):
T_A = lambda x : transform(lims_A, x)
T_B = lambda x : transform(lims_B, x)
scalar = 0.6
vector = npr.rand(2)
mat = npr.rand(3, 2)
mat2 = npr.rand(1, 2)
combo_check(fun, (0, 1), [T_A(scalar), T_A(vector), T_A(mat), T_A(mat2)],
[T_B(scalar), T_B(vector), T_B(mat), T_B(mat2)])
def test_third_derivative():
fun = lambda x : np.sin(np.sin(x) + np.sin(x))
df = grad(fun)
ddf = grad(fun)
dddf = grad(fun)
check_grads(fun, npr.randn())
check_grads(df, npr.rand())
check_grads(ddf, npr.rand())
check_grads(dddf, npr.rand())
def unary_ufunc_check(fun, lims=[-2, 2], test_complex=True):
scalar_int = transform(lims, 1)
scalar = transform(lims, 0.4)
vector = transform(lims, npr.rand(2))
mat = transform(lims, npr.rand(3, 2))
mat2 = transform(lims, npr.rand(1, 2))
combo_check(fun, (0,), [scalar_int, scalar, vector, mat, mat2])
if test_complex:
comp = transform(lims, 0.4) + 0.1j * transform(lims, 0.3)
matc = transform(lims, npr.rand(3, 2)) + 0.1j * npr.rand(3, 2)
combo_check(fun, (0,), [comp, matc])
def test_power_arg0():
# the +1.'s here are to avoid regimes where numerical diffs fail
make_fun = lambda y: lambda x: np.power(x, y)
fun = make_fun(npr.randn()**2 + 1.)
d_fun = grad(fun)
check_grads(fun, npr.rand()**2 + 1.)
check_grads(d_fun, npr.rand()**2 + 1.)
# test y == 0. as a special case, c.f. #116
fun = make_fun(0.)
assert grad(fun)(0.) == 0.
assert grad(grad(fun))(0.) == 0.
def binary_ufunc_check_no_same_args(fun, lims_A=[-2, 2], lims_B=[-2, 2], test_complex=True, **kwargs):
T_A = lambda x : transform(lims_A, x)
T_B = lambda x : transform(lims_B, x)
scalar1 = 0.6; scalar2 = 0.7
vector1 = npr.rand(2); vector2 = npr.rand(2)
mat11 = npr.rand(3, 2); mat12 = npr.rand(3, 2)
mat21 = npr.rand(1, 2); mat22 = npr.rand(1, 2)
check = combo_check(fun, (0, 1), **kwargs)
check([T_A(scalar1), T_A(vector1), T_A(mat11), T_A(mat21)],
[T_B(scalar2), T_B(vector2), T_B(mat12), T_B(mat22)])
if test_complex:
comp1 = 0.6 + 0.3j; comp2 = 0.1 + 0.2j
matc1 = npr.rand(3, 2) + 0.1j * npr.rand(3, 2)
matc2 = npr.rand(3, 2) + 0.1j * npr.rand(3, 2)
check([T_A(scalar1), T_A(comp1), T_A(vector1), T_A(matc1), T_A(mat21)],
[T_B(scalar2), T_B(comp2), T_B(vector2), T_B(matc2), T_B(mat22)])
def test_norm_logpdf():
x = npr.randn()
l = npr.randn()
scale=npr.rand()**2 + 1.1
fun = autograd.scipy.stats.norm.logpdf
d_fun = grad(fun)
check_grads(fun, x, l, scale)
check_grads(d_fun, x, l, scale)
def init_pgm_param(K, N, alpha, niw_conc=10., random_scale=0.):
def init_niw_natparam(N):
nu, S, m, kappa = N+niw_conc, (N+niw_conc)*np.eye(N), np.zeros(N), niw_conc
m = m + random_scale * npr.randn(*m.shape)
return niw.standard_to_natural(S, m, kappa, nu)
dirichlet_natparam = alpha * (npr.rand(K) if random_scale else np.ones(K))
niw_natparam = np.stack([init_niw_natparam(N) for _ in range(K)])
return dirichlet_natparam, niw_natparam
def variational_objective(params):
"""Provides a stochastic estimate of the variational lower bound."""
u1_mean, u1_cov_fac,h_mean, h_cov_fac = unpack_params(params,'1')
u2_mean,u2_cov_fac,_,_ = unpack_params(params,'2')
log_prob=0
for i in range(num_samples):
sample_u1 = u1_cov_fac @npr.rand(m,1) + u1_mean
sample_u2 = u2_cov_fac @ npr.rand(m,1) + u2_mean
sample_h = h_cov_fac*h_cov_fac* npr.rand(n,1) + h_mean
log_prob=log_prob+logprob(params,sample_u1,X,sample_h,'1')
log_prob=log_prob+logprob(params,sample_u2,sample_h,Y,'2')
log_prob=log_prob/num_samples
#entropy=mvn.entropy(np.reshape(u1_mean,-1), (u1_cov_fac @ u1_cov_fac.T))
#entropy=entropy-mvn.entropy(np.reshape(u2_mean,-1), (u2_cov_fac @ u2_cov_fac.T))
#entropy=entropy-mvn.entropy(np.reshape(h_mean,-1), np.diag(h_mean) @ np.diag(h_mean))
print(log_prob)#+entropy)
return -(log_prob)#+entropy)
def reward_function(action_chosen, label):
if action_chosen == 0 and label == 1:
# we chose to eat a poisonous mushroom with probability 1/2 we get really punished
if npr.rand() > 0.5:
reward = -35
else:
reward = 0
elif action_chosen == 0 and label == 0:
reward = 5
else:
# we chose not to eat, so we get no reward
reward = 0
if label == 1:
oracle_reward = 0
else:
oracle_reward = 5
return reward, oracle_reward
def test_power_arg1_zero():
fun = lambda y: np.power(0., y)
d_fun = grad(fun)
check_grads(fun, npr.rand()**2)
check_grads(d_fun, npr.rand()**2)
def __init__(self, K, D, M=0):
super(StationaryTransitions, self).__init__(K, D, M=M)
Ps = .95 * np.eye(K) + .05 * npr.rand(K, K)
Ps /= Ps.sum(axis=1, keepdims=True)
self.log_Ps = np.log(Ps)
def random_diag_nn_potentials(n, T):
return -1. / 2 * npr.rand(T, n), npr.randn(T, n), npr.randn(T)
def sample(self, z, x, input=None, tag=None):
T = z.shape[0]
z = np.zeros_like(z, dtype=int) if self.single_subspace else z
ps = self.mean(self.forward(x, input, tag))
return (npr.rand(T, self.N) < ps[np.arange(T), z, :]).astype(int)
# input is sum of u_r and u_l
u = 1.0*np.array(u).T
z, x, y = latent_acc.sample(T, input=u)
us.append(u)
zs.append(z)
xs.append(x)
ys.append(y)
# initialize test model
test_acc = LatentAccumulation(N, K, D, M=M,
transitions="race",
emissions="poisson",
emission_kwargs={"bin_size":bin_size},
dynamics_kwargs={"learn_A":False})
betas0 = 0.02+0.08*npr.rand()*np.ones((D,))
sigmas0 = np.log((4e-5+3.5e-3*npr.rand()))*np.ones((D,))
test_acc.dynamics.params = (betas0, sigmas0) # test_acc.dynamics.params[2])
# Initialize C, d
u_sum = np.array([np.sum(u[:,0] - u[:,1]) for u in us])
y_end = np.array([y[-10:] for y in ys])
y_U = y_end[np.where(u_sum>=25)]
y_L = y_end[np.where(u_sum<=-25)]
d_init = (np.mean([y[:5] for y in ys],axis=(0,1)) / bin_size).reshape((1,N))
C_init = np.hstack((np.mean(y_U,axis=(0,1))[:,None],np.mean(y_L,axis=(0,1))[:,None])) / bin_size - d_init.T
test_acc.emissions.ds[0] = d_init
test_acc.emissions.Cs[0] = C_init
init_params = copy.deepcopy(test_acc.params)
test_acc_vlem = copy.deepcopy(test_acc)
def test_power_arg1():
x = npr.randn()**2
fun = lambda y : np.power(x, y)
d_fun = grad(fun)
check_grads(fun, npr.rand()**2)
check_grads(d_fun, npr.rand()**2)
def initialize_meanfield(label_global, node_potentials):
T, K = node_potentials.shape[0], label_global.shape[0]
return normalize(npr.rand(T, K))
def test_radians():
fun = lambda x: 3.0 * np.radians(x)
d_fun = grad(fun)
check_grads(fun, 10.0 * npr.rand())
check_grads(d_fun, 10.0 * npr.rand())
def test_degrees():
fun = lambda x: 3.0 * np.degrees(x)
d_fun = grad(fun)
check_grads(fun, 10.0 * npr.rand())
check_grads(d_fun, 10.0 * npr.rand())
def test_reciprocal():
fun = lambda x: np.reciprocal(x)
d_fun = grad(fun)
check_grads(fun, npr.rand())
check_grads(d_fun, npr.rand())
def test_negative():
fun = lambda x: np.negative(x)
d_fun = grad(fun)
check_grads(fun, npr.rand())
check_grads(d_fun, npr.rand())
def test_true_divide_arg1():
fun = lambda x, y: np.true_divide(x, y)
d_fun = grad(fun, 1)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
def test_multiply_arg1():
fun = lambda x, y: np.multiply(x, y)
d_fun = grad(fun, 1)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
def test_divide_arg0():
fun = lambda x, y: np.divide(x, y)
d_fun = grad(fun)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
def initialize_hmm_parameters(num_states, num_outputs):
init_pi = normalize(npr.rand(num_states))
init_A = normalize(npr.rand(num_states, num_states))
init_B = normalize(npr.rand(num_states, num_outputs))
return init_pi, init_A, init_B
def test_sinc():
fun = lambda x: 3.0 * np.sinc(x)
d_fun = grad(fun)
check_grads(fun, 10.0 * npr.rand())
check_grads(d_fun, 10.0 * npr.rand())
def initialize_local_meanfield(label_global, node_potentials):
K = label_global.shape[0]
T = node_potentials[0].shape[0]
return normalize(npr.rand(T, K))
def make_dir_natparam(num_states):
return alpha * np.ones(num_states) if not random else alpha + npr.rand(
num_states)
def test_mod_arg1():
fun = lambda x, y: np.mod(x, y)
d_fun = grad(fun, 1)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
def random_diag_nn_potentials(n, T):
return -1./2*npr.rand(T, n), npr.randn(T, n), npr.randn(T)
import autograd.numpy as np
import autograd.numpy.random as npr
from autograd import grad
import sklearn.metrics
import pylab
# Generando los datos
ejemplos = 1000
caracteristicas = 100
D = (npr.randn(ejemplos, caracteristicas), npr.randn(ejemplos))
# Especificando la red
units_capa1 = 10
units_capa2 = 1
w1 =npr.rand(caracteristicas, units_capa1)
b1 = npr.rand(units_capa1)
w2 = npr.rand(units_capa1, units_capa2)
b2 = 0.0
theta = (w1, b1, w2, b2)
# Función de costo
def costo_cuadratico(y, y_barra):
return np.dot((y - y_barra), (y - y_barra))
# Capa de salida
def entropia_cruzada_binaria(y, y_barra):
return np.sum(-((y * np.log(y_barra)) + ((1-y) * np.log(1 - y_barra))))
# Armando la red
def red_neuronal(x, theta):
w1, b1, w2, b2 = theta
def make_parameters(T, K):
pi0 = np.ones(K) / K
Ps = npr.rand(T-1, K, K)
Ps /= Ps.sum(axis=2, keepdims=True)
ll = npr.randn(T, K)
return pi0, Ps, ll
# spliting the data into training and testing data sets
#X_train, X_test, Y_train, Y_test = train_test_split(X, Y, test_size=50,
# random_state=0)
X_train = X
Y_train = Y
# some stats on data
examples = Y_train.shape[0]
features = X_train.shape[1]
D = (X_train, Y_train)
# Specify the network
layer1_units = 20
layer2_units = 3
w1 = npr.rand(features, layer1_units)
b1 = npr.rand(layer1_units)
w2 = npr.rand(layer1_units, layer2_units)
b2 = npr.rand(layer2_units)
theta = (w1, b1, w2, b2)
# Define the loss function (cross entropy)
def cross_entropy(y, y_hat):
return np.sum(-y * np.log(y_hat))
def sigmoid(x):
return 1 / (1 + np.exp(-x))
def test_divide_arg0():
fun = lambda x, y : np.divide(x, y)
d_fun = grad(fun)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
emission_kwargs=dict(link="softplus"))
# Set rotational dynamics
for k in range(K):
true_slds.dynamics.As[k] = .95 * random_rotation(
D, theta=(k + 1) * np.pi / 20)
true_slds.dynamics.bs[k] = 3 * npr.randn(D)
# Set an offset to make the counts larger
# true_slds.emissions.ds += 10
# Sample data
z, x, y = true_slds.sample(T)
# Mask off some data
mask = npr.rand(T, N) < 0.95
y_masked = y * mask
# In[4]:
plt.imshow(y.T, aspect="auto", interpolation="none")
plt.xlabel("time")
plt.ylabel("neuron")
plt.colorbar()
# In[5]:
print("Fitting SLDS with SVI")
slds = SLDS(N,
K,
D,
def test_true_divide_arg1():
fun = lambda x, y : np.true_divide(x, y)
d_fun = grad(fun, 1)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
import autograd.numpy as np
import autograd.numpy.random as npr
from autograd import grad
import sklearn.metrics
import pylab
# Generate Dataset
examples = 1000
features = 100
D = (npr.randn(examples, features), npr.randn(examples))
# Specify the network
layer1_units = 10
layer2_units = 1
w1 = npr.rand(features, layer1_units)
b1 = npr.rand(layer1_units)
w2 = npr.rand(layer1_units, layer2_units)
b2 = 0.0
theta = (w1, b1, w2, b2)
# Define the loss function
def squared_loss(y, y_hat):
return np.dot((y - y_hat),(y - y_hat))
# Output Layer
def binary_cross_entropy(y, y_hat):
return np.sum(-((y * np.log(y_hat)) + ((1-y) * np.log(1 - y_hat))))
# Wraper around the Neural Network
def neural_network(x, theta):
w1, b1, w2, b2 = theta
def test_negative():
fun = lambda x : np.negative(x)
d_fun = grad(fun)
check_grads(fun, npr.rand())
check_grads(d_fun, npr.rand())
plt.tight_layout()
# fit SLDS model to ys
# initialize
test_acc = LatentAccumulation(N,
K,
D,
M=M,
transitions="ddmnlncollapsing",
dynamics_kwargs={
"learn_V": False,
"learn_A": False
},
emissions="poisson",
emission_kwargs={"bin_size": bin_size})
betas = np.array([0.0 + 0.08 * npr.rand()])
sigmas = np.log(5e-4 + 2.5e-3 * npr.rand()) * np.ones((D, ))
test_acc.dynamics.params = (betas, sigmas) + test_acc.dynamics.params[2:]
test_acc.initialize(ys, inputs=us)
init_params = copy.deepcopy(test_acc.params)
# fit
q_elbos, q_lem = test_acc.fit(ys,
inputs=us,
method="laplace_em",
variational_posterior="structured_meanfield",
num_iters=50,
alpha=0.5,
initialize=False)
plt.ion()
def test_degrees():
fun = lambda x : 3.0 * np.degrees(x)
d_fun = grad(fun)
check_grads(fun, 10.0*npr.rand())
check_grads(d_fun, 10.0*npr.rand())
def WMR(dt=0.001,
theta=float('nan'),
delay_time=[],
delay_max=2,
delay_min=1,
showplots=0,
prior='uniform',
algorithm=[]):
'''
Generates time series for the Working Memory Ring task. Network must remember a stimulus that lies on a ring, and
reproduce it at a specified time.
Inputs:
dt: Time step (default 0.001)
theta: Angle of stimulus. Should be between -pi and pi. Randomly generated if not specified
delay_time: How long to hold the interval in memory. If not specified, randomly generated.
delay_max: Used to randomly generate a delay
delay_min: Same.
showplots: If 1, creates a plot showing target, inputs, and hints
prior: Specifies type of distribution from which theta is drawn.
'uniform': Default, uniform from -pi to pi
'four': Mixture of 4 Gaussians between -pi and pi, periodic BCs
'six': Same as above, but with 6 slightly narrower Gaussians
algorithm: Specify which you need inputs for, as the time series might very
'grad'
'full-FORCE'
Outputs:
inp: For input into network. Will have two columns (rhythm and trigger)
targ: Target output. Four columns (one for each tap)
hints: Hints for full-FORCE training. Three columns (one for each interval)
theta: Stimulus angle
targ_idx: Indices where target is specified
response_idx: Index where response should be recorded
trigger_idx: Start of response trigger
stim_idx: Where the stimulus begins
delay_idx: Where the delay begins
'''
def TTS(T, dt):
# Convert Time to Steps
return int(round(T / dt))
# Check that the algorithm is valid
if algorithm != 'full-FORCE' and algorithm != 'grad':
raise ValueError(
'Please choose a valid training algorithm setting. See documentation for details'
)
# If theta isn't specified, choose it from some distribution
if np.isnan(theta):
if prior == 'uniform':
theta = np.pi * (np.random.rand() * 2 - 1)
# Biased:
elif prior == 'four':
q = np.random.choice(np.arange(0, 1, 1 / 4))
theta = (np.pi * (2 * np.mod(np.random.normal(q, 0.06), 1) - 1))
elif prior == 'six':
q = np.random.choice(np.arange(0, 1, 1 / 6))
theta = (np.pi * (2 * np.mod(np.random.normal(q, 0.04), 1) - 1))
# Pick a delay time, if it's not specified
if not delay_time:
delay_time = npr.rand() * (delay_max - delay_min) + delay_min
x = np.cos(theta)
y = np.sin(theta)
fix_time = 0.3
sample_time = 0.2
trigger_time = 0.1
reaction_time = 0.2
response_time = 0.2
if algorithm == 'full-FORCE':
iti_time = 0.3
else:
iti_time = 0
fix_steps = TTS(fix_time, dt)
sample_steps = TTS(sample_time, dt)
delay_steps = TTS(delay_time, dt)
trigger_steps = TTS(trigger_time, dt)
reaction_steps = TTS(reaction_time, dt)
response_steps = TTS(response_time, dt)
iti_steps = TTS(iti_time, dt)
total_steps = (fix_steps + sample_steps + delay_steps + trigger_steps +
reaction_steps + response_steps + iti_steps)
show_stim = fix_steps
show_trigger = show_stim + sample_steps + delay_steps
show_response = show_trigger + trigger_steps + reaction_steps
x_input = np.zeros((total_steps, 1))
y_input = np.zeros((total_steps, 1))
trigger = np.zeros((total_steps, 1))
x_targ = np.zeros((total_steps, 1))
y_targ = np.zeros((total_steps, 1))
x_hint = np.zeros((total_steps, 1))
y_hint = np.zeros((total_steps, 1))
x_input[show_stim:show_stim + sample_steps, 0] = x
y_input[show_stim:show_stim + sample_steps, 0] = y
trigger[show_trigger:show_trigger + trigger_steps, 0] = 1
x_targ[show_trigger + trigger_steps:show_response,
0] = np.linspace(0, x, reaction_steps)
x_targ[show_response:show_response + response_steps,
0] = np.linspace(x, 0, response_steps)
y_targ[show_trigger + trigger_steps:show_response,
0] = np.linspace(0, y, reaction_steps)
y_targ[show_response:show_response + response_steps,
0] = np.linspace(y, 0, response_steps)
x_hint[show_stim:show_trigger, 0] = x / 2
y_hint[show_stim:show_trigger, 0] = y / 2
inputs = np.hstack((x_input, y_input, trigger))
targets = np.hstack((x_targ, y_targ))
hints = np.hstack((x_hint, y_hint))
targ_idx = np.arange(show_trigger + trigger_steps,
show_response + response_steps)
if showplots:
plt.figure()
plt.plot(inputs, 'b')
plt.plot(targets, 'r--')
plt.plot(hints, 'g--')
plt.plot()
plt.show()
inps_and_targs = {
'inps': inputs,
'targs': targets,
'hints': hints,
'targ_idx': targ_idx,
'theta': theta,
'response_idx': show_response,
'trigger_idx': show_trigger,
'stim_idx': show_stim,
'delay_idx': show_stim + sample_steps
}
return inps_and_targs
def test_power_arg0():
y = npr.randn()**2 + 1.0
fun = lambda x: np.power(x, y)
d_fun = grad(fun)
check_grads(fun, npr.rand()**2)
check_grads(d_fun, npr.rand()**2)
def make_label_global_natparam(k, random):
return alpha * np.ones(k) if not random else alpha + npr.rand(k)
def sample_y(self, z, x, input=None, tag=None):
T = z.shape[0]
z = np.zeros_like(z, dtype=int) if self.single_subspace else z
ps = self.mean(self.compute_mus(x))
return npr.rand(T, self.N) < ps[np.arange(T), z,:]
def test_power_arg0():
y = npr.randn()**2 + 1.0
fun = lambda x : np.power(x, y)
d_fun = grad(fun)
check_grads(fun, npr.rand()**2)
check_grads(d_fun, npr.rand()**2)
def initialize_hmm_parameters(num_states, num_outputs):
init_pi = normalize(npr.rand(num_states))
init_A = normalize(npr.rand(num_states, num_states))
init_B = normalize(npr.rand(num_states, num_outputs))
return init_pi, init_A, init_B
def test_mod_arg1():
fun = lambda x, y : np.mod(x, y)
d_fun = grad(fun, 1)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
def test_power_arg1():
x = npr.randn()**2
fun = lambda y: np.power(x, y)
d_fun = grad(fun)
check_grads(fun, npr.rand()**2)
check_grads(d_fun, npr.rand()**2)
def test_multiply_arg1():
fun = lambda x, y : np.multiply(x, y)
d_fun = grad(fun, 1)
check_grads(fun, npr.rand(), npr.rand())
check_grads(d_fun, npr.rand(), npr.rand())
def test_grad_fanout():
fun = lambda x : np.sin(np.sin(x) + np.sin(x))
df = grad(fun)
check_grads(fun, npr.randn())
check_grads(df, npr.rand())
def test_reciprocal():
fun = lambda x : np.reciprocal(x)
d_fun = grad(fun)
check_grads(fun, npr.rand())
check_grads(d_fun, npr.rand())
# Importando los datos
with open('Bias_correction_ucl.csv', mode='r', encoding='utf8') as DS:
lector = csv.reader(DS, delimiter=',')
DataSet = []
for datos in lector:
DataSet.append(datos)
DataSet = DataSet[1:]
DataFrameY = np.array([dato[22] for dato in DataSet])
DataFrameX = np.array([dato[:21] for dato in DataSet])
DataSet = (DataFrameX, DataFrameY)
# Parámetros de la red
units_capa1 = 22
units_capa2 = 1
w1 = npr.rand(len(DataSet[0]), units_capa1)
b1 = npr.rand(units_capa1)
w2 = npr.rand(units_capa1, units_capa2)
b2 = 0.0
theta = (w1, b1, w2, b2)
# Función de costo
def costo_cuadratico(y, y_barra):
return np.dot((y - y_barra), (y - y_barra))
# Armando la red
def red_neuronal(x, theta):
w1, b1, w2, b2 = theta
return np.tanh(np.dot((np.tanh(np.dot(x, w1) + b1)), w2) + b2)
def test_radians():
fun = lambda x : 3.0 * np.radians(x)
d_fun = grad(fun)
check_grads(fun, 10.0*npr.rand())
check_grads(d_fun, 10.0*npr.rand())
def sample_x(self, z, xhist, input=None, tag=None, with_noise=True):
ps = 1 / (1 + np.exp(self.logit_ps))
return npr.rand(self.D) < ps[z]
def test_sinc():
fun = lambda x : 3.0 * np.sinc(x)
d_fun = grad(fun)
check_grads(fun, 10.0*npr.rand())
check_grads(d_fun, 10.0*npr.rand())
def gen_redshift_samples_tempering(Nchains, Nsamps, INIT_REDSHIFT,
lnpdf, dlnpdf, USE_MLE):
""" Generate posterior samples of red-shift using HMC + Parallel Tempering """
print "=== PARALLEL TEMPERING WITH %d CHAINS === "%Nchains
# grab basis for dimensions
B = get_basis_sample(0, USE_MLE)
# set up tempering parameters
z_inits = np.linspace(.5, 3.0, Nchains)
temps = np.linspace(.2, 1., Nchains)
# set up a list of Nchains markov chains
chains_samps = [np.zeros((Nsamps, B.shape[0] + 2)) for c in range(Nchains)]
chains_lls = [np.zeros(Nsamps) for c in range(Nchains)]
for ci, chs in enumerate(chains_samps):
chs[0, :] = .001 * npr.randn(B.shape[0] + 2)
chs[0, 0] = z_inits[ci]
chs[0, -1] = np.log(INIT_MAG)
chains_lls[ci][0] = temps[ci] * lnpdf(chs[0, :], B)
## sanity check gradient
ru.check_grad(fun = lambda(x): temps[1] * lnpdf(x, B),
jac = lambda(x): temps[1] * dlnpdf(x, B),
th = chains_samps[1][0,:])
## sample
Naccepts = np.zeros(Nchains)
Nswaps = 0
step_sizes = .005 * np.ones(Nchains)
avg_rates = .9 * np.ones(Nchains)
adapt_step = True
print "{0:10}|{1:10}|{2:10}|{3:10}|{4:15}|{5:15}".format(
" iter ",
" ll ",
" step_sz ",
" Nswaps ",
" Naccepts",
" z (z_spec)")
for s in np.arange(1, Nsamps):
# stop adapting after warmup
if s > Nsamps/2:
adapt_step = False
# Nchains HMC draws
for ci in range(Nchains):
B = get_basis_sample(s, USE_MLE)
chains_samps[ci][s, :], P, step_sizes[ci], avg_rates[ci] = hmc(
x_curr = chains_samps[ci][s-1,:],
llhfunc = lambda(x): temps[ci] * lnpdf(x, B),
grad_llhfunc = lambda(x): temps[ci] * dlnpdf(x, B),
eps = step_sizes[ci],
num_steps = STEPS_PER_SAMPLE,
mass = 1.,
adaptive_step_sz = adapt_step,
min_step_sz = 0.00005,
avg_accept_rate = avg_rates[ci],
tgt_accept_rate = .85)
chains_lls[ci][s] = temps[ci] * lnpdf(chains_samps[ci][s, :], B)
if chains_lls[ci][s] != chains_lls[ci][s-1]:
Naccepts[ci] += 1
# propose swaps cascading down from first
for ci in range(Nchains-1):
# cache raw ll's for each (already computed)
ll_ci = chains_lls[ci][s] / temps[ci]
ll_ci_plus = chains_lls[ci+1][s] / temps[ci + 1]
# propose swap between chain index ci and ci + 1
ll_prop = ll_ci_plus * temps[ci] + ll_ci * temps[ci+1]
ll_curr = chains_lls[ci][s] + chains_lls[ci+1][s]
if np.log(npr.rand()) < ll_prop - ll_curr:
ci_samp = chains_samps[ci][s, :].copy()
# move chain sample ci+1 into ci
chains_samps[ci][s, :] = chains_samps[ci+1][s, :]
chains_lls[ci][s] = ll_ci_plus * temps[ci]
# move chain sample ci into ci + 1
chains_samps[ci+1][s, :] = ci_samp
chains_lls[ci+1][s] = ll_ci * temps[ci+1]
if ci+1 == Nchains - 1:
Nswaps += 1
if s % 20 == 0:
print "{0:10}|{1:10}|{2:10}|{3:10}|{4:15}|{5:15}".format(
"%d/%d"%(s, Nsamps),
" %2.4f"%chains_lls[-1][s],
" %2.5f"%step_sizes[-1],
" %d (%2.2f)"%(Nswaps, avg_rates[-1]),
" (%d) (%d) (%d)"%(Naccepts[0], Naccepts[-2], Naccepts[-1]),
" (hot: %2.2f), (cold: %2.2f), (pi: %2.2f) (true: %2.2f)"%(
chains_samps[0][s, 0], chains_samps[-2][s, 0],
chains_samps[-1][s, 0], z_n))
if s % 200:
save_redshift_samples(chains_samps[-1], chains_lls[-1], q_idx=n,
chain_idx="temper", use_mle=USE_MLE,
K=B.shape[0], V=B.shape[1], qso_info = qso_n_info)
### save samples
save_redshift_samples(chains_samps[-1], chains_lls[-1], q_idx=n,
chain_idx="temper", use_mle=USE_MLE,
K=B.shape[0], V=B.shape[1], qso_info = qso_n_info)
#only return the chain we care about
return chains_samps[-1], chains_lls[-1]
