def call(self, x, reconstruction=False):
self.reconstruction = reconstruction
x_t = x[:, :self.d_dim, :]
d = x[:, 2*self.d_dim:3*self.d_dim, :]
if reconstruction:
output_dim = self.time_stamp
m = x[:, 3*self.d_dim:, :]
ref_t = K.tile(d[:, :, None, :], (1, 1, output_dim, 1))
else:
m = x[:, self.d_dim: 2*self.d_dim, :]
ref_t = np.linspace(0, self.hours_look_ahead, self.ref_points)
output_dim = self.ref_points
ref_t.shape = (1, ref_t.shape[0])
#x_t = x_t*m
d = K.tile(d[:, :, :, None], (1, 1, 1, output_dim))
mask = K.tile(m[:, :, :, None], (1, 1, 1, output_dim))
x_t = K.tile(x_t[:, :, :, None], (1, 1, 1, output_dim))
norm = (d - ref_t)*(d - ref_t)
a = K.ones((self.d_dim, self.time_stamp, output_dim))
pos_kernel = K.log(1 + K.exp(self.kernel))
alpha = a*pos_kernel[:, np.newaxis, np.newaxis]
w = K.logsumexp(-alpha*norm + K.log(mask), axis=2)
w1 = K.tile(w[:, :, None, :], (1, 1, self.time_stamp, 1))
w1 = K.exp(-alpha*norm + K.log(mask) - w1)
y = K.sum(w1*x_t, axis=2)
if reconstruction:
rep1 = tf.concat([y, w], 1)
else:
w_t = K.logsumexp(-10.0*alpha*norm + K.log(mask),
axis=2) # kappa = 10
w_t = K.tile(w_t[:, :, None, :], (1, 1, self.time_stamp, 1))
w_t = K.exp(-10.0*alpha*norm + K.log(mask) - w_t)
y_trans = K.sum(w_t*x_t, axis=2)
rep1 = tf.concat([y, w, y_trans], 1)
return rep1
def sparse_multilabel_categorical_crossentropy(y_true,
y_pred,
mask_zero=False):
"""稀疏版多标签分类的交叉熵
说明：
1. y_true.shape=[..., num_positive]，
y_pred.shape=[..., num_classes]；
2. 请保证y_pred的值域是全体实数，换言之一般情况下
y_pred不用加激活函数，尤其是不能加sigmoid或者
softmax；
3. 预测阶段则输出y_pred大于0的类；
4. 详情请看：https://kexue.fm/archives/7359 。
"""
zeros = K.zeros_like(y_pred[..., :1])
y_pred = K.concatenate([y_pred, zeros], axis=-1)
if mask_zero:
infs = zeros + K.infinity()
y_pred = K.concatenate([infs, y_pred[..., 1:]], axis=-1)
y_pos_2 = batch_gather(y_pred, y_true)
y_pos_1 = K.concatenate([y_pos_2, zeros], axis=-1)
if mask_zero:
y_pred = K.concatenate([-infs, y_pred[..., 1:]], axis=-1)
y_pos_2 = batch_gather(y_pred, y_true)
pos_loss = K.logsumexp(-y_pos_1, axis=-1)
all_loss = K.logsumexp(y_pred, axis=-1)
aux_loss = K.logsumexp(y_pos_2, axis=-1) - all_loss
aux_loss = K.clip(1 - K.exp(aux_loss), K.epsilon(), 1)
neg_loss = all_loss + K.log(aux_loss)
return pos_loss + neg_loss
def weighted_sum(first, second, sigma, first_threshold=-np.inf, second_threshold=np.inf):
first_normalized = first - kb.logsumexp(first, axis=-1)[...,None]
second_normalized = second - kb.logsumexp(second, axis=-1)[...,None]
# sigma.shape = (1,), first_normalized.shape = (T1, ..., Tm, d)
# logit_probs.shape = (T1, ..., Tm, d)
logit_probs = first_normalized * sigma + second_normalized * (1.0 - sigma)
# logit_probs = kb.batch_dot(first_normalized, sigma) + kb.batch_dot(second_normalized, 1.0 - sigma)
first_mask = (first_normalized < first_threshold).nonzero()
logit_probs = kb.T.set_subtensor(logit_probs[first_mask], -np.inf)
second_mask = (second_normalized < second_threshold).nonzero()
logit_probs = kb.T.set_subtensor(logit_probs[second_mask], -np.inf)
return logit_probs
def multilabel_categorical_crossentropy(y_true, y_pred): """多标签分类的交叉熵 说明：y_true和y_pred的shape一致，y_true的元素非0即1， 1表示对应的类为目标类，0表示对应的类为非目标类。 """ y_pred = (1 - 2 * y_true) * y_pred y_pred_neg = y_pred - y_true * 1e12 y_pred_pos = y_pred - (1 - y_true) * 1e12 zeros = K.zeros_like(y_pred[..., :1]) y_pred_neg = K.concatenate([y_pred_neg, zeros], axis=-1) y_pred_pos = K.concatenate([y_pred_pos, zeros], axis=-1) neg_loss = K.logsumexp(y_pred_neg, axis=-1) pos_loss = K.logsumexp(y_pred_pos, axis=-1) return neg_loss + pos_loss
def step(self, input_energy_t, states, return_logZ=True):
prev_target_val, i, chain_energy = states[:3]
t = K.cast(i[0, 0], dtype='int32')
if len(states) > 3:
if K.backend() == 'theano':
m = states[3][:, t:(t + 2)]
else:
m = K.tf.slice(states[3], [0, t], [-1, 2])
input_energy_t = input_energy_t * K.expand_dims(m[:, 0])
chain_energy = chain_energy * K.expand_dims(
K.expand_dims(
m[:, 0] * m[:, 1])) # (1, F, F)*(B, 1, 1) -> (B, F, F)
if return_logZ:
energy = chain_energy + K.expand_dims(
input_energy_t - prev_target_val,
2) # shapes: (1, B, F) + (B, F, 1) -> (B, F, F)
new_target_val = K.logsumexp(-energy, 1) # shapes: (B, F)
return new_target_val, [new_target_val, i + 1]
else:
energy = chain_energy + K.expand_dims(
input_energy_t + prev_target_val, 2)
min_energy = K.min(energy, 1)
argmin_table = K.cast(K.argmin(energy, 1),
K.floatx()) # cast for tf-version `K.rnn`
return argmin_table, [min_energy, i + 1]
def loss(self, y_true, y_pred):
"""Negative log pdf. Used logsum trick for numerical stability"""
mixture_weights, mu, sigma, = self.split_param_types(y_pred)
norm = 1. / (np.sqrt(2. * np.pi) * sigma)
exponent = -(K.square(y_true - mu) / (2. * K.square(sigma)) -
K.log(mixture_weights) - K.log(norm))
return -K.logsumexp(exponent, axis=-1)
def _gmd_log_likelihood(y_true, y_pred):
"""Log-likelihood loss for Gaussian Mixture Densities.
Currently only supports tensorflow backend.
Args:
y_true (tensor): A tensor of shape (samples, c) with the target values.
y_pred (tensor): Tensor of shape (samples, m*(c + 2)), where m is the number of gaussians.
The second dimension encodes the following parameters (in that order):
1) m log-priors (outputs of a log-softmax activation layer)
2) m variances (outputs of a ShiftedELU activation layer)
3) m*c means (outputs of a linear activation layer)
Returns:
Average negative log-likelihood of each sample.
"""
splits = [m, m, m * c]
# Get GMD parameters
# Parameters are concatenated along the second axis
# tf.split expect sizes, not locations
log_prior, sigma_sq, mu = K.tf.split(y_pred,
num_or_size_splits=splits,
axis=1)
y_true = K.expand_dims(y_true, axis=2)
mu = K.reshape(mu, [-1, c, m]) # -1 is for the sample dimension
dist = K.sum(K.square(y_true - mu), axis=1)
exponent = log_prior - c * HALF_LOG_TWOPI - (
c / 2.0) * K.log(sigma_sq) - (1 / 2.0) * dist / sigma_sq
return -K.logsumexp(exponent, axis=1)
def step(self, input_energy_t, states, return_logZ=True):
# not in the following `prev_target_val` has shape = (B, F)
# where B = batch_size, F = output feature dim
# Note: `i` is of float32, due to the behavior of `K.rnn`
prev_target_val, i, chain_energy = states[:3]
t = K.cast(i[0, 0], dtype='int32')
if len(states) > 3:
if K.backend() == 'theano':
m = states[3][:, t:(t + 2)]
else:
m = K.tf.slice(states[3], [0, t], [-1, 2])
input_energy_t = input_energy_t * K.expand_dims(m[:, 0])
chain_energy = chain_energy * K.expand_dims(
K.expand_dims(
m[:, 0] * m[:, 1])) # (1, F, F)*(B, 1, 1) -> (B, F, F)
if return_logZ:
energy = chain_energy + K.expand_dims(
input_energy_t - prev_target_val,
2) # shapes: (1, B, F) + (B, F, 1) -> (B, F, F)
new_target_val = K.logsumexp(-energy, 1) # shapes: (B, F)
return new_target_val, [new_target_val, i + 1]
else:
energy = chain_energy + K.expand_dims(
input_energy_t + prev_target_val, 2)
min_energy = K.min(energy, 1)
argmin_table = K.cast(K.argmin(energy, 1),
K.floatx()) # cast for tf-version `K.rnn`
return argmin_table, [min_energy, i + 1]
def call(self, x):
# Construct the pairwise distance matrix
D = pairwise_dists(x, x, epsilon=self.epsilon)
J = []
# We need to loop through all positive pairs. Since we know
# the structure of the batch, this is not too difficult.
for c in range(self.p): # Loop through classes
for i in range(self.k):
for j in range(i + 1, self.k):
row_i = c * self.k + i
row_j = c * self.k + j
rows = K.gather(
D, K.constant([row_i, row_j], dtype=K.tf.int32))
rows = K.concatenate([
K.tf.slice(rows, begin=[0, 0], size=[2, c * self.k]),
K.tf.slice(rows,
begin=[0, (c + 1) * self.k],
size=[2, (self.p - c - 1) * self.k])
],
axis=1)
rows = K.flatten(rows)
J.append(K.logsumexp(self.margin - rows) + D[row_i, row_j])
J = K.stack(J)
return K.mean(K.square(K.relu(J))) / 2.0
def discriminate_real(y_output, batch_size=batch_size):
# logD(x) = logZ(x) - log(Z(x) + 1) where Z(x) = sum_{k=1}^K exp(l_k(x))
log_zx = K.logsumexp(y_output, axis=1)
log_dx = log_zx - K.softplus(log_zx)
dx = K.sum(K.exp(log_dx)) / batch_size
loss = -K.sum(log_dx) / batch_size
return loss, dx
def test_logsumexp(self, x_np, axis, keepdims, K):
'''
Check if K.logsumexp works properly for values close to one.
'''
x = K.variable(x_np)
assert_allclose(K.eval(K.logsumexp(x, axis=axis, keepdims=keepdims)),
np.log(np.sum(np.exp(x_np), axis=axis, keepdims=keepdims)),
rtol=1e-5)
def test_logsumexp_optim(self, K):
'''
Check if optimization works.
'''
x_np = np.array([1e+4, 1e-4])
assert_allclose(K.eval(K.logsumexp(K.variable(x_np), axis=0)),
1e4,
rtol=1e-5)
def loss(self, y_true, y_pred): # 目标y_pred需要是one hot形式
mask = 1-y_true[:,1:,-1] if self.ignore_last_label else None
y_true,y_pred = y_true[:,:,:self.num_labels],y_pred[:,:,:self.num_labels]
init_states = [y_pred[:,0]] # 初始状态
log_norm,_,_ = K.rnn(self.log_norm_step, y_pred[:,1:], init_states, mask=mask) # 计算Z向量（对数）
log_norm = K.logsumexp(log_norm, 1, keepdims=True) # 计算Z（对数）
path_score = self.path_score(y_pred, y_true) # 计算分子（对数）
return log_norm - path_score # 即log(分子/分母)
def test_logsumexp(self, x_np, axis, keepdims, K):
'''
Check if K.logsumexp works properly for values close to one.
'''
x = K.variable(x_np)
assert_allclose(K.eval(K.logsumexp(x, axis=axis, keepdims=keepdims)),
np.log(np.sum(np.exp(x_np), axis=axis, keepdims=keepdims)),
rtol=1e-5)
def test_logsumexp_optim(self, K):
'''
Check if optimization works.
'''
x_np = np.array([1e+4, 1e-4])
assert_allclose(K.eval(K.logsumexp(K.variable(x_np), axis=0)),
1e4,
rtol=1e-5)
def free_energy0(x, U, mask=None):
"""
Free energy without boundary potential handling.
"""
initial_states = [x[:, 0, :]]
last_alpha, _ = _forward(x, lambda B: [K.logsumexp(B, axis=1)],
initial_states, U, mask)
return last_alpha[:, 0]
def get_loss(self, args):
logits, action, weights = args
action = tf.reshape(action, [-1])
mask = tf.one_hot(action, depth=self.action_size, dtype=tf.float32)
logpi = tf.reduce_sum(
(logits - tf.transpose([K.logsumexp(logits, axis=-1)])) * mask,
axis=-1)
logpi_w = tf.transpose([logpi]) * weights
return logpi_w
def log_norm_step(self, inputs, states):
"""递归计算归一化因子
要点：1、递归计算；2、用logsumexp避免溢出。
技巧：通过expand_dims来对齐张量。
"""
states = K.expand_dims(states[0], 2) # (batch_size, output_dim, 1)
trans = K.expand_dims(self.trans, 0) # (1, output_dim, output_dim)
output = K.logsumexp(states + trans, 1) # (batch_size, output_dim)
return output + inputs, [output + inputs]
def consensus_categorical_crossentropy(y_true, y_pred):
# y_pred = tf.nn.softmax(y_pred, axis=-1)
y_pred /= tf.reduce_sum(y_pred, len(y_pred.get_shape()) - 1, True)
# print y_pred.shape
y_pred = K.clip(y_pred, K.epsilon(), 1.0 - K.epsilon())
# print y_true
# print K.sum(y_true * (y_pred - K.logsumexp(y_pred)), axis=-1)
return -tf.reduce_sum(y_true * (y_pred - K.logsumexp(y_pred)),
len(y_pred.get_shape()) - 1)
def log_norm_step(self, inputs, states):
"""递归计算归一化因子
要点：1、递归计算；2、用logsumexp避免溢出。
技巧：通过expand_dims来对齐张量。原本是先exp之后矩阵乘法运算的，为了防止溢出，可以先矩阵相加再做exp，
再做的exp使用logsumexp完成有效防止溢出
"""
states = K.expand_dims(states[0], 2) # (batch_size, output_dim, 1)
trans = K.expand_dims(self.trans, 0) # (1, output_dim, output_dim)
output = K.logsumexp(states + trans, 1) # (batch_size, output_dim)
return output + inputs, [output + inputs]
def call(self, logits):
norm_logits = logits - K.tile(K.logsumexp(logits, axis=-1, keepdims=True),
(1, K.shape(logits)[1]))
categorical = K.softmax(logits)
kl = -K.sum(categorical * (norm_logits - K.log(data['pis'])), axis=-1)
ll = K.transpose(K.stack([mode.log_prob(self._input) for mode in modes]))
ll = K.sum(categorical * ll, axis=-1)
elbo = ll - kl
self.add_loss(-elbo, inputs=logits)
return logits
def euclidean_distance(self, args):
a, b = args
N, D = K.shape(a)[0], K.shape(a)[1]
M = K.shape(b)[0]
a = K.expand_dims(a, axis=1)
b = K.expand_dims(b, axis=0)
a = K.tile(a, [1, M, 1])
b = K.tile(b, [N, 1, 1])
dist = K.mean(K.square(a - b), axis=2)
return -dist - K.logsumexp(-dist) #tf.nn.log_softmax(-dist)
def _get_weights(self):
log_likelihood = -self.nll
log_p = K.sum([q.prior.log_prob(q.samples) for q in self.latents],
axis=0)
log_q = K.sum([q.log_prob(q.samples) for q in self.latents], axis=0)
log_weights = log_likelihood + log_p - log_q
log_weights -= K.logsumexp(log_weights, axis=-1, keepdims=True)
weights_unnormalized = K.exp(log_weights)
return weights_unnormalized / K.sum(
weights_unnormalized, axis=-1, keepdims=True)
def entropy_estimator_kl(x, var):
# KL-based upper bound on entropy of mixture of Gaussians with covariance matrix var * I
# see Kolchinsky and Tracey, Estimating Mixture Entropy with Pairwise Distances, Entropy, 2017. Section 4.
# and Kolchinsky and Tracey, Nonlinear Information Bottleneck, 2017. Eq. 10
dims, N = get_shape(x)
dists = Kget_dists(x)
dists2 = dists / (2 * var)
normconst = (dims / 2.0) * K.log(2 * np.pi * var)
lprobs = K.logsumexp(-dists2, axis=1) - K.log(N) - normconst
h = -K.mean(lprobs)
return dims / 2 + h
def multilabel_categorical_crossentropy(y_true, y_pred):
"""多标签分类的交叉熵
说明：
1. y_true和y_pred的shape一致，y_true的元素非0即1，
1表示对应的类为目标类，0表示对应的类为非目标类；
2. 请保证y_pred的值域是全体实数，换言之一般情况下
y_pred不用加激活函数，尤其是不能加sigmoid或者
softmax；
3. 预测阶段则输出y_pred大于0的类；
4. 详情请看：https://kexue.fm/archives/7359 。
"""
y_pred = (1 - 2 * y_true) * y_pred
y_neg = y_pred - y_true * K.infinity()
y_pos = y_pred - (1 - y_true) * K.infinity()
zeros = K.zeros_like(y_pred[..., :1])
y_neg = K.concatenate([y_neg, zeros], axis=-1)
y_pos = K.concatenate([y_pos, zeros], axis=-1)
neg_loss = K.logsumexp(y_neg, axis=-1)
pos_loss = K.logsumexp(y_pos, axis=-1)
return neg_loss + pos_loss
def entropy_upper(data, noise_variance):
pairwise_dists = get_dists_backend(data)
pairwise_dists /= (2 * noise_variance)
N = K.cast(K.shape(data)[0], K.floatx())
dims = K.cast(K.shape(data)[1], K.floatx())
normconst = (dims / 2.0) * K.log(2 * np.pi * noise_variance)
term1 = K.logsumexp(-pairwise_dists, axis=1) - K.log(N) - normconst
return -K.mean(term1) + dims / 2
def get_mdn_coef(output):
# first column is the batch dimension
assert output.shape[1] % 3 == 0
num_components = int(int(output.shape[1]) / 3)
logmix = output[:, :num_components]
mean = output[:, num_components:2 * num_components]
logstd = output[:, 2 * num_components:]
logmix = logmix - K.logsumexp(logmix, axis=1, keepdims=True)
return logmix, mean, logstd
def for_each_batch(args):
y_true, y_pred = args
# y_pred_ = tf.boolean_mask(y_pred, tf.not_equal(y_true, -1))
# y_true_ = tf.boolean_mask(y_true, tf.not_equal(y_true, -1))
match = tf.cast(tf.equal(comb, y_true), tf.float32)
num_matches_needed = len(
tf.boolean_mask(y_true, tf.not_equal(y_true, -1)))
y_true_combs = tf.boolean_mask(
comb,
K.sum(match, axis=1) == num_matches_needed)
# yp = K.sum(K.log(y_true_*y_pred_ + (1-y_true_)*(1-y_pred_)))
yp = K.logsumexp(
K.sum(-K.binary_crossentropy(y_true_combs, y_pred), axis=1))
# certain_combs = tf.numpy_function(lambda x: np.unique(x, axis=0), [tf.boolean_mask(self.comb, tf.not_equal(y_true, -1), axis=1)], tf.float32)
# certain_combs = tf.Print(certain_combs, [certain_combs], 'Combs ')
# yp -= K.logsumexp(K.sum(K.log(y_pred*self.comb + (1-y_pred)*(1-self.comb)), axis=1))
yp -= K.logsumexp(
K.sum(-K.binary_crossentropy(self.comb, y_pred), axis=1))
return yp
def log_norm_step(self, inputs, states):
"""递归计算归一化因子
要点：1、递归计算；2、用logsumexp避免溢出。
技巧：通过expand_dims来对齐张量。
"""
inputs, mask = inputs[:, :-1], inputs[:, -1:]
states = K.expand_dims(states[0], 2) # (batch_size, output_dim, 1)
trans = K.expand_dims(self.trans, 0) # (1, output_dim, output_dim)
outputs = K.logsumexp(states + trans, 1) # (batch_size, output_dim)
outputs = outputs + inputs
outputs = mask * outputs + (1 - mask) * states[:, :, 0]
return outputs, [outputs]
def loss(self, y_true, y_pred): # 目标y_pred需要是one hot形式
if self.ignore_last_label:
mask = 1 - y_true[:, :, -1:]
else:
mask = K.ones_like(y_pred[:, :, :1])
y_true, y_pred = y_true[:, :, :self.num_labels], y_pred[:, :, :self.num_labels]
path_score = self.path_score(y_pred, y_true) # 计算分子（对数）
init_states = [y_pred[:, 0]] # 初始状态
y_pred = K.concatenate([y_pred, mask])
log_norm, _, _ = K.rnn(self.log_norm_step, y_pred[:, 1:], init_states) # 计算Z向量（对数）
log_norm = K.logsumexp(log_norm, 1, keepdims=True) # 计算Z（对数）
return log_norm - path_score # 即log(分子/分母)
def log_norm_pre(self, inputs, states):
'''
expand previous states and inputs, sum with trans
:param inputs: (batch_size, num_label), current word emission scores
:param states: (batch_size, num_label), all paths score of previous word
:return:
'''
states = K.expand_dims(states[0], 2)
inputs = K.expand_dims(inputs, 1)
trans = K.expand_dims(self.trans, 0)
scores = states + trans + inputs
output = K.logsumexp(scores, 1)
return output, [output]
def call(self, inputs):
inputs, labels = inputs # 以“预测值+目标(one hot)”为输入
mask = 1 - labels[:, 1:, -1] if self.ignore_last_label else None
inputs, labels = inputs[:, :, :self.num_labels], labels[:, :, :self.
num_labels]
init_states = [inputs[:, 0]] # 初始状态
log_norm, _, _ = K.rnn(self.log_norm_step,
inputs[:, 1:],
init_states,
mask=mask) # 计算Z向量（对数）
log_norm = K.logsumexp(log_norm, 1, keepdims=True) # 计算Z（对数）
path_score = self.path_score(inputs, labels) # 计算分子（对数）
return log_norm - path_score # 即log(分子/分母)
def sparse_amsoftmax_loss(y_true, y_pred, scale=30, margin=0.35):
y_true = K.expand_dims(y_true[:, 0], 1) # 保证y_true的shape=(None, 1)
y_true = K.cast(y_true, 'int32') # 保证y_true的dtype=int32
batch_idxs = K.arange(0, K.shape(y_true)[0])
batch_idxs = K.expand_dims(batch_idxs, 1)
idxs = K.concatenate([batch_idxs, y_true], 1)
y_true_pred = K.tf.gather_nd(y_pred, idxs) # 目标特征，用tf.gather_nd提取出来
y_true_pred = K.expand_dims(y_true_pred, 1)
y_true_pred_margin = y_true_pred - margin # 减去margin
_Z = K.concatenate([y_pred, y_true_pred_margin], 1) # 为计算配分函数
_Z = _Z * scale # 缩放结果，主要因为pred是cos值，范围[-1, 1]
logZ = K.logsumexp(_Z, 1, keepdims=True) # 用logsumexp，保证梯度不消失
logZ = logZ + K.log(1 - K.exp(scale * y_true_pred - logZ)) # 从Z中减去exp(scale * y_true_pred)
return - y_true_pred_margin * scale + logZ
def sparse_simpler_asoftmax_loss(y_true, y_pred, scale=30):
y_true = K.expand_dims(y_true[:, 0], 1) # 保证y_true的shape=(None, 1)
y_true = K.cast(y_true, 'int32') # 保证y_true的dtype=int32
batch_idxs = K.arange(0, K.shape(y_true)[0])
batch_idxs = K.expand_dims(batch_idxs, 1)
idxs = K.concatenate([batch_idxs, y_true], 1)
y_true_pred = K.tf.gather_nd(y_pred, idxs) # 目标特征，用tf.gather_nd提取出来
y_true_pred = K.expand_dims(y_true_pred, 1)
# 用到了四倍角公式进行展开
y_true_pred_margin = 1 - 8 * K.square(y_true_pred) + 8 * K.square(K.square(y_true_pred))
# 下面等效于min(y_true_pred, y_true_pred_margin)
y_true_pred_margin = y_true_pred_margin - K.relu(y_true_pred_margin - y_true_pred)
_Z = K.concatenate([y_pred, y_true_pred_margin], 1) # 为计算配分函数
_Z = _Z * scale # 缩放结果，主要因为pred是cos值，范围[-1, 1]
logZ = K.logsumexp(_Z, 1, keepdims=True) # 用logsumexp，保证梯度不消失
logZ = logZ + K.log(1 - K.exp(scale * y_true_pred - logZ)) # 从Z中减去exp(scale * y_true_pred)
return - y_true_pred_margin * scale + logZ
def logsumexp(x):
return K.logsumexp(x, axis=1, keepdims=False)
