I'm currently trying to build a simple model for predicting time series. The goal would be to train the model with a sequence so that the model is able to predict future values.
I'm using tensorflow and lstm cells to do so. The model is trained with truncated backpropagation through time. My question is how to structure the data for training.
For example let's assume we want to learn the given sequence:
[1,2,3,4,5,6,7,8,9,10,11,...]
And we unroll the network for num_steps=4.
Option 1
input data label
1,2,3,4 2,3,4,5
5,6,7,8 6,7,8,9
9,10,11,12 10,11,12,13
...
Option 2
input data label
1,2,3,4 2,3,4,5
2,3,4,5 3,4,5,6
3,4,5,6 4,5,6,7
...
Option 3
input data label
1,2,3,4 5
2,3,4,5 6
3,4,5,6 7
...
Option 4
input data label
1,2,3,4 5
5,6,7,8 9
9,10,11,12 13
...
Any help would be appreciated.
I'm just about to learn LSTMs in TensorFlow and try to implement an example which (luckily) tries to predict some time-series / number-series genereated by a simple math-fuction.
But I'm using a different way to structure the data for training, motivated by Unsupervised Learning of Video Representations using LSTMs:
LSTM Future Predictor Model
Option 5:
input data label
1,2,3,4 5,6,7,8
2,3,4,5 6,7,8,9
3,4,5,6 7,8,9,10
...
Beside this paper, I (tried) to take inspiration by the given TensorFlow RNN examples. My current complete solution looks like this:
import math
import random
import numpy as np
import tensorflow as tf
LSTM_SIZE = 64
LSTM_LAYERS = 2
BATCH_SIZE = 16
NUM_T_STEPS = 4
MAX_STEPS = 1000
LAMBDA_REG = 5e-4
def ground_truth_func(i, j, t):
return i * math.pow(t, 2) + j
def get_batch(batch_size):
seq = np.zeros([batch_size, NUM_T_STEPS, 1], dtype=np.float32)
tgt = np.zeros([batch_size, NUM_T_STEPS], dtype=np.float32)
for b in xrange(batch_size):
i = float(random.randint(-25, 25))
j = float(random.randint(-100, 100))
for t in xrange(NUM_T_STEPS):
value = ground_truth_func(i, j, t)
seq[b, t, 0] = value
for t in xrange(NUM_T_STEPS):
tgt[b, t] = ground_truth_func(i, j, t + NUM_T_STEPS)
return seq, tgt
# Placeholder for the inputs in a given iteration
sequence = tf.placeholder(tf.float32, [BATCH_SIZE, NUM_T_STEPS, 1])
target = tf.placeholder(tf.float32, [BATCH_SIZE, NUM_T_STEPS])
fc1_weight = tf.get_variable('w1', [LSTM_SIZE, 1], initializer=tf.random_normal_initializer(mean=0.0, stddev=1.0))
fc1_bias = tf.get_variable('b1', [1], initializer=tf.constant_initializer(0.1))
# ENCODER
with tf.variable_scope('ENC_LSTM'):
lstm = tf.nn.rnn_cell.LSTMCell(LSTM_SIZE)
multi_lstm = tf.nn.rnn_cell.MultiRNNCell([lstm] * LSTM_LAYERS)
initial_state = multi_lstm.zero_state(BATCH_SIZE, tf.float32)
state = initial_state
for t_step in xrange(NUM_T_STEPS):
if t_step > 0:
tf.get_variable_scope().reuse_variables()
# state value is updated after processing each batch of sequences
output, state = multi_lstm(sequence[:, t_step, :], state)
learned_representation = state
# DECODER
with tf.variable_scope('DEC_LSTM'):
lstm = tf.nn.rnn_cell.LSTMCell(LSTM_SIZE)
multi_lstm = tf.nn.rnn_cell.MultiRNNCell([lstm] * LSTM_LAYERS)
state = learned_representation
logits_stacked = None
loss = 0.0
for t_step in xrange(NUM_T_STEPS):
if t_step > 0:
tf.get_variable_scope().reuse_variables()
# state value is updated after processing each batch of sequences
output, state = multi_lstm(sequence[:, t_step, :], state)
# output can be used to make next number prediction
logits = tf.matmul(output, fc1_weight) + fc1_bias
if logits_stacked is None:
logits_stacked = logits
else:
logits_stacked = tf.concat(1, [logits_stacked, logits])
loss += tf.reduce_sum(tf.square(logits - target[:, t_step])) / BATCH_SIZE
reg_loss = loss + LAMBDA_REG * (tf.nn.l2_loss(fc1_weight) + tf.nn.l2_loss(fc1_bias))
train = tf.train.AdamOptimizer().minimize(reg_loss)
with tf.Session() as sess:
sess.run(tf.initialize_all_variables())
total_loss = 0.0
for step in xrange(MAX_STEPS):
seq_batch, target_batch = get_batch(BATCH_SIZE)
feed = {sequence: seq_batch, target: target_batch}
_, current_loss = sess.run([train, reg_loss], feed)
if step % 10 == 0:
print("#{}: {}".format(step, current_loss))
total_loss += current_loss
print('Total loss:', total_loss)
print('### SIMPLE EVAL: ###')
seq_batch, target_batch = get_batch(BATCH_SIZE)
feed = {sequence: seq_batch, target: target_batch}
prediction = sess.run([logits_stacked], feed)
for b in xrange(BATCH_SIZE):
print("{} -> {})".format(str(seq_batch[b, :, 0]), target_batch[b, :]))
print(" `-> Prediction: {}".format(prediction[0][b]))
Sample output of this looks like this:
### SIMPLE EVAL: ###
# [input seq] -> [target prediction]
# `-> Prediction: [model prediction]
[ 33. 53. 113. 213.] -> [ 353. 533. 753. 1013.])
`-> Prediction: [ 19.74548721 28.3149128 33.11489105 35.06603241]
[ -17. -32. -77. -152.] -> [-257. -392. -557. -752.])
`-> Prediction: [-16.38951683 -24.3657589 -29.49801064 -31.58583832]
[ -7. -4. 5. 20.] -> [ 41. 68. 101. 140.])
`-> Prediction: [ 14.14126873 22.74848557 31.29668617 36.73633194]
...
The model is a LSTM-autoencoder having 2 layers each.
Unfortunately, as you can see in the results, this model does not learn the sequence properly. I might be the case that I'm just doing a bad mistake somewhere, or that 1000-10000 training steps is just way to few for a LSTM. As I said, I'm also just starting to understand/use LSTMs properly.
But hopefully this can give you some inspiration regarding the implementation.
After reading several LSTM introduction blogs e.g. Jakob Aungiers', option 3 seems to be the right one for stateless LSTM.
If your LSTMs need to remember data longer ago than your num_steps, your can train in a stateful way - for a Keras example see Philippe Remy's blog post "Stateful LSTM in Keras". Philippe does not show an example for batch size greater than one, however. I guess that in your case a batch size of four with stateful LSTM could be used with the following data (written as input -> label):
batch #0:
1,2,3,4 -> 5
2,3,4,5 -> 6
3,4,5,6 -> 7
4,5,6,7 -> 8
batch #1:
5,6,7,8 -> 9
6,7,8,9 -> 10
7,8,9,10 -> 11
8,9,10,11 -> 12
batch #2:
9,10,11,12 -> 13
...
By this, the state of e.g. the 2nd sample in batch #0 is correctly reused to continue training with the 2nd sample of batch #1.
This is somehow similar to your option 4, however you are not using all available labels there.
Update:
In extension to my suggestion where batch_size equals the num_steps, Alexis Huet gives an answer for the case of batch_size being a divisor of num_steps, which can be used for larger num_steps. He describes it nicely on his blog.
I believe Option 1 is closest to the reference implementation in /tensorflow/models/rnn/ptb/reader.py
def ptb_iterator(raw_data, batch_size, num_steps):
"""Iterate on the raw PTB data.
This generates batch_size pointers into the raw PTB data, and allows
minibatch iteration along these pointers.
Args:
raw_data: one of the raw data outputs from ptb_raw_data.
batch_size: int, the batch size.
num_steps: int, the number of unrolls.
Yields:
Pairs of the batched data, each a matrix of shape [batch_size, num_steps].
The second element of the tuple is the same data time-shifted to the
right by one.
Raises:
ValueError: if batch_size or num_steps are too high.
"""
raw_data = np.array(raw_data, dtype=np.int32)
data_len = len(raw_data)
batch_len = data_len // batch_size
data = np.zeros([batch_size, batch_len], dtype=np.int32)
for i in range(batch_size):
data[i] = raw_data[batch_len * i:batch_len * (i + 1)]
epoch_size = (batch_len - 1) // num_steps
if epoch_size == 0:
raise ValueError("epoch_size == 0, decrease batch_size or num_steps")
for i in range(epoch_size):
x = data[:, i*num_steps:(i+1)*num_steps]
y = data[:, i*num_steps+1:(i+1)*num_steps+1]
yield (x, y)
However, another Option is to select a pointer into your data array randomly for each training sequence.
Related
I am working on a multi-label classification problem. My gt labels are of shape 14 x 10 x 128, where 14 is the batch_size, 10 is the sequence_length, and 128 is the vector with values 1 if the item in sequence belongs to the object and 0 otherwise.
My output is also of same shape: 14 x 10 x 128. Since, my input sequence was of varying length I had to pad it to make it of fixed length 10. I'm trying to find the loss of the model as follows:
total_loss = 0.0
unpadded_seq_lengths = [3, 4, 5, 7, 9, 3, 2, 8, 5, 3, 5, 7, 7, ...] # true lengths of sequences
optimizer = torch.optim.Adam(model.parameters(), lr=1e-3)
criterion = nn.BCEWithLogitsLoss()
for data in training_dataloader:
optimizer.zero_grad()
# shape of input 14 x 10 x 128
output = model(data)
batch_loss = 0.0
for batch_idx, sequence in enumerate(output):
# sequence shape is 10 x 128
true_seq_len = unpadded_seq_lengths[batch_idx]
# only keep unpadded gt and predicted labels since we don't want loss to be influenced by padded values
predicted_labels = sequence[:true_seq_len, :] # for example, 3 x 128
gt_labels = gt_labels_padded[batch_idx, :true_seq_len, :] # same shape as above, gt_labels_padded has shape 14 x 10 x 128
# loop through unpadded predicted and gt labels and calculate loss
for item_idx, predicted_labels_seq_item in enumerate(predicted_labels):
# predicted_labels_seq_item and gt_labels_seq_item are 1D vectors of length 128
gt_labels_seq_item = gt_labels[item_idx]
current_loss = criterion(predicted_labels_seq_item, gt_labels_seq_item)
total_loss += current_loss
batch_loss += current_loss
batch_loss.backward()
optimizer.step()
Can anybody please check to see if I'm calculating loss correctly. Thanks
Update:
Is this the correct approach for calculating accuracy metrics?
# batch size: 14
# seq length: 10
for epoch in range(10):
TP = FP = TN = FN = 0.
for x, y, mask in tr_dl:
# mask shape: (10,)
out = model(x) # out shape: (14, 10, 128)
y_pred = (torch.sigmoid(out) >= 0.5).float().type(torch.int64) # consider all predictions above 0.5 as 1, rest 0
y_pred = y_pred[mask] # y_pred shape: (14, 10, 10, 128)
y_labels = y[mask] # y_labels shape: (14, 10, 10, 128)
# do I flatten y_pred and y_labels?
y_pred = y_pred.flatten()
y_labels = y_labels.flatten()
for idx, prediction in enumerate(y_pred):
if prediction == 1 and y_labels[idx] == 1:
# calculate IOU (overlap of prediction and gt bounding box)
iou = 0.78 # assume we get this iou value for objects at idx
if iou >= 0.5:
TP += 1
else:
FP += 1
elif prediction == 1 and y_labels[idx] == 0:
FP += 1
elif prediction == 0 and y_labels[idx] == 1:
FN += 1
else:
TN += 1
EPOCH_ACC = (TP + TN) / (TP + TN + FP + FN)
It is usually recommended to stick with batch-wise operations and avoid going into single-element processing steps while in the main training loop. One way to handle this case is to make your dataset return padded inputs and labels with additionally a mask that will come useful for loss computation. In other words, to compute the loss term with sequences of varying sizes, we will use a mask instead of doing individual slices.
Dataset
The way to proceed is to make sure you build the mask in the dataset and not in the inference loop. Here I am showing a minimal implementation that you should be able to transfer to your dataset without much hassle:
class Dataset(data.Dataset):
def __init__(self):
super().__init__()
def __len__(self):
return 100
def __getitem__(self, index):
i = random.randint(5, SEQ_LEN) # for demo puporse, generate x with random length
x = torch.rand(i, EMB_SIZE)
y = torch.randint(0, N_CLASSES, (i, EMB_SIZE))
# pad data to fit in batch
pad = torch.zeros(SEQ_LEN-len(x), EMB_SIZE)
x_padded = torch.cat((pad, x))
y_padded = torch.cat((pad, y))
# construct tensor to mask loss
mask = torch.cat((torch.zeros(SEQ_LEN-len(x)), torch.ones(len(x))))
return x_padded, y_padded, mask
Essentially in the __getitem__, we not only pad the input x and target y with zero values, we also construct a simple mask containing the positions of the padded values in the currently processed element.
Notice how:
x_padded, shaped (SEQ_LEN, EMB_SIZE)
y_padded, shaped (SEQ_LEN, N_CLASSES)
mask, shaped (SEQ_LEN,)
are all three tensors which are shape invariant across the dataset, yet mask contains the padding information necessary for us to compute the loss function appropriately.
Inference
The loss you've used nn.BCEWithLogitsLoss, is the correct one since it's a multi-dimensional loss used for binary classification. In other words, you can use it here in this multi-label classification task, considering each one of the 128 logits as an individual binary prediction. Do not use nn.CrossEntropyLoss) as suggested elsewhere, since the softmax will push a single logit (i.e. class), which is the behaviour required for single-label classification tasks.
Therefore, in the training loop, we simply have to apply the mask to our loss.
for x, y, mask in dl:
y_pred = model(x)
loss = mask*bce(y_pred, y)
# backpropagation, loss postprocessing, logs, etc.
This is what you need for the first part of the question, there are already loss functions implemented in tensorflow: https://medium.com/#aadityaura_26777/the-loss-function-for-multi-label-and-multi-class-f68f95cae525. Yours is just tf.nn.weighted_cross_entropy_with_logits, but you need to set the weight.
The second part of the question is not straightforward, because there's conditioning on the IOU, generally, when you do machine learning, you should heavily depend on matrix multiplication, in your case, you probably need to pre-calculate the IOU -> 1 or 0 as a vector, then multiply with the y_pred , element-wise, this will give you the modified y_pred . After that, you can use any accuracy available function to calculate the final result.
if you can use the CROSSENTROPYLOSS instead of BCEWithLogitsLoss there is something called ignore_index. you can use it to exclude your padded sequences. the difference between the 2 losses is the activation function used (softmax vs sigmoid). but I think you can still use the CROSSENTROPYLOSSfor binary classification as well.
This question might have been asked, but I got confused.
I am trying to apply one of RNN types, e.g. LSTM for time-series forecasting. I have inputs, y (stock returns). For each timestamp, I'd like to get the predictions. Q1 - Am I correct choosing seq2seq approach?
I also want to use predictions from previous timestamp (initializing initial values with some constant) as additional (still using my existing inputs) input in the form of squared residuals, i.e. using
eps_{t-1} = (y_{t-1} - y^_{t-1})^2 as additional input at t (as well as previous inputs).
So, how can I do this in tensorflow or in pytorch?
I tried to depict what I want on the attached graph. The graph
p.s. Sorry, it the question is poorly formulated
Let say your input if of dimension (32,10,1) with batch_size 32, time steps of length 10 and dimension of 1. Same for your target (stock return). This code make use of the tf.scan function, which is usefull when implementing custom recurrent networks (it will iterate over the timesteps). It remains to use the residual of t-1 in t somewhere, as you would like to.
ps: it is a very basic implementation of lstm from scratch, without any bias or output activation.
import tensorflow as tf
import numpy as np
tf.reset_default_graph()
BS = 32
TS = 10
inputs_dim = 1
target_dim = 1
inputs = tf.placeholder(shape=[BS, TS, inputs_dim], dtype=tf.float32)
stock_returns = tf.placeholder(shape=[BS, TS, target_dim], dtype=tf.float32)
state_size = 16
# initial hidden state
init_state = tf.placeholder(shape=[2, BS, state_size],
dtype=tf.float32, name='initial_state')
# initializer
xav_init = tf.contrib.layers.xavier_initializer
# params
W = tf.get_variable('W', shape=[4, state_size, state_size],
initializer=xav_init())
U = tf.get_variable('U', shape=[4, inputs_dim, state_size],
initializer=xav_init())
W_out = tf.get_variable('W_out', shape=[state_size, target_dim],
initializer=xav_init())
#the function to feed tf.scan with
def step(prev, inputs_):
#unpack all inputs and previous outputs
st_1, ct_1 = prev[0][0], prev[0][1]
x = inputs_[0]
target = inputs_[1]
#get previous squared residual
eps = prev[1]
"""
here do whatever you want with eps_t-1
like x += eps if x if of the same dimension
or include it somewhere in your graph
"""
# lstm gates (add bias if needed)
#
# input gate
i = tf.sigmoid(tf.matmul(x,U[0]) + tf.matmul(st_1,W[0]))
# forget gate
f = tf.sigmoid(tf.matmul(x,U[1]) + tf.matmul(st_1,W[1]))
# output gate
o = tf.sigmoid(tf.matmul(x,U[2]) + tf.matmul(st_1,W[2]))
# gate weights
g = tf.tanh(tf.matmul(x,U[3]) + tf.matmul(st_1,W[3]))
ct = ct_1*f + g*i
st = tf.tanh(ct)*o
"""
make prediction, compute residual in t
and pass it to t+1
Normaly, we would compute prediction outside the scan function,
but as we need it here, we could just keep it and return it back
as an output of the scan function
"""
prediction_t = tf.matmul(st, W_out) # + bias
eps = (target - prediction_t)**2
return [tf.stack((st, ct), axis=0), eps, prediction_t]
states, eps, preds = tf.scan(step, [tf.transpose(inputs, [1,0,2]),
tf.transpose(stock_returns, [1,0,2])], initializer=[init_state,
tf.zeros((32,1), dtype=tf.float32),
tf.zeros((32,1),dtype=tf.float32)])
with tf.Session() as sess:
sess.run(tf.global_variables_initializer())
out = sess.run(preds, feed_dict=
{inputs:np.random.rand(BS,TS,inputs_dim),
stock_returns:np.random.rand(BS,TS,target_dim),
init_state:np.zeros((2,BS,state_size))})
out = tf.transpose(out,[1,0,2])
print(out)
And the output :
Tensor("transpose_2:0", shape=(32, 10, 1), dtype=float32)
Base code from here
I am doing making simple NN using MXnet , but having some problem in step() method
x1.shape=(64, 1, 1000)
y1.shape=(64, 1, 10)
net =nm.Sequential()
net.add(nn.Dense(H,activation='relu'),nn.Dense(90,activation='relu'),nn.Dense(D_out))
for t in range(500):
#y_pred = net(x1)
#loss = loss_fn(y_pred, y)
#for i in range(len(x1)):
with autograd.record():
output=net(x1)
loss =loss_fn(output,y1)
loss.backward()
trainer.step(64)
if t % 100 == 99:
print(t, loss)
#optimizer.zero_grad()
UserWarning: Gradient of Parameter dense30_weight on context cpu(0)
has not been updated by backward since last step. This could mean a
bug in your model that made it only use a subset of the Parameters
(Blocks) for this iteration. If you are intentionally only using a
subset, call step with ignore_stale_grad=True to suppress this warning
and skip updating of Parameters with stale gradient
The error indicates that you are passing parameters in your trainer that are not in your computational graph.
You need to initialize the parameters of your model and define the trainer. Unlike Pytorch, you don't need to call zero_grad in MXNet because by default new gradients are written in and not accumulated. Following code shows a simple neural network implemented using MXNet's Gluon API:
# Define model
net = gluon.nn.Dense(1)
net.collect_params().initialize(mx.init.Normal(sigma=1.), ctx=model_ctx)
square_loss = gluon.loss.L2Loss()
trainer = gluon.Trainer(net.collect_params(), 'sgd', {'learning_rate': 0.0001})
# Create random input and labels
def real_fn(X):
return 2 * X[:, 0] - 3.4 * X[:, 1] + 4.2
X = nd.random_normal(shape=(num_examples, num_inputs))
noise = 0.01 * nd.random_normal(shape=(num_examples,))
y = real_fn(X) + noise
# Define Dataloader
batch_size = 4
train_data = gluon.data.DataLoader(gluon.data.ArrayDataset(X, y), batch_size=batch_size, shuffle=True)
num_batches = num_examples / batch_size
for e in range(10):
# Iterate over training batches
for i, (data, label) in enumerate(train_data):
# Load data on the CPU
data = data.as_in_context(mx.cpu())
label = label.as_in_context(mx.cpu())
with autograd.record():
output = net(data)
loss = square_loss(output, label)
# Backpropagation
loss.backward()
trainer.step(batch_size)
cumulative_loss += nd.mean(loss).asscalar()
print("Epoch %s, loss: %s" % (e, cumulative_loss / num_examples))
Out of curiosity, I am trying to build a simple fully connected NN using tensorflow to learn a square wave function such as the following one:
Therefore the input is a 1D array of x value (as the horizontal axis), and the output is a binary scalar value. I used tf.nn.sparse_softmax_cross_entropy_with_logits as loss function, and tf.nn.relu as activation. There are 3 hidden layers (100*100*100) and a single input node and output node. The input data are generated to match the above wave shape and therefore the data size is not a problem.
However, the trained model seems to fail completed, predicting for the negative class always.
So I am trying to figure out why this happened. Whether the NN configuration is suboptimal, or it is due to some mathematical flaw in NN beneath the surface (though I think NN should be able to imitate any function).
Thanks.
As per suggestions in the comment section, here is the full code. One thing I noticed saying wrong earlier is, there were actually 2 output nodes (due to 2 output classes):
"""
See if neural net can find piecewise linear correlation in the data
"""
import time
import os
import tensorflow as tf
import numpy as np
def generate_placeholder(batch_size):
x_placeholder = tf.placeholder(tf.float32, shape=(batch_size, 1))
y_placeholder = tf.placeholder(tf.float32, shape=(batch_size))
return x_placeholder, y_placeholder
def feed_placeholder(x, y, x_placeholder, y_placeholder, batch_size, loop):
x_selected = [[None]] * batch_size
y_selected = [None] * batch_size
for i in range(batch_size):
x_selected[i][0] = x[min(loop*batch_size, loop*batch_size % len(x)) + i, 0]
y_selected[i] = y[min(loop*batch_size, loop*batch_size % len(y)) + i]
feed_dict = {x_placeholder: x_selected,
y_placeholder: y_selected}
return feed_dict
def inference(input_x, H1_units, H2_units, H3_units):
with tf.name_scope('H1'):
weights = tf.Variable(tf.truncated_normal([1, H1_units], stddev=1.0/2), name='weights')
biases = tf.Variable(tf.zeros([H1_units]), name='biases')
a1 = tf.nn.relu(tf.matmul(input_x, weights) + biases)
with tf.name_scope('H2'):
weights = tf.Variable(tf.truncated_normal([H1_units, H2_units], stddev=1.0/H1_units), name='weights')
biases = tf.Variable(tf.zeros([H2_units]), name='biases')
a2 = tf.nn.relu(tf.matmul(a1, weights) + biases)
with tf.name_scope('H3'):
weights = tf.Variable(tf.truncated_normal([H2_units, H3_units], stddev=1.0/H2_units), name='weights')
biases = tf.Variable(tf.zeros([H3_units]), name='biases')
a3 = tf.nn.relu(tf.matmul(a2, weights) + biases)
with tf.name_scope('softmax_linear'):
weights = tf.Variable(tf.truncated_normal([H3_units, 2], stddev=1.0/np.sqrt(H3_units)), name='weights')
biases = tf.Variable(tf.zeros([2]), name='biases')
logits = tf.matmul(a3, weights) + biases
return logits
def loss(logits, labels):
labels = tf.to_int32(labels)
cross_entropy = tf.nn.sparse_softmax_cross_entropy_with_logits(labels=labels, logits=logits, name='xentropy')
return tf.reduce_mean(cross_entropy, name='xentropy_mean')
def inspect_y(labels):
return tf.reduce_sum(tf.cast(labels, tf.int32))
def training(loss, learning_rate):
tf.summary.scalar('lost', loss)
optimizer = tf.train.GradientDescentOptimizer(learning_rate)
global_step = tf.Variable(0, name='global_step', trainable=False)
train_op = optimizer.minimize(loss, global_step=global_step)
return train_op
def evaluation(logits, labels):
labels = tf.to_int32(labels)
correct = tf.nn.in_top_k(logits, labels, 1)
return tf.reduce_sum(tf.cast(correct, tf.int32))
def run_training(x, y, batch_size):
with tf.Graph().as_default():
x_placeholder, y_placeholder = generate_placeholder(batch_size)
logits = inference(x_placeholder, 100, 100, 100)
Loss = loss(logits, y_placeholder)
y_sum = inspect_y(y_placeholder)
train_op = training(Loss, 0.01)
init = tf.global_variables_initializer()
sess = tf.Session()
sess.run(init)
max_steps = 10000
for step in range(max_steps):
start_time = time.time()
feed_dict = feed_placeholder(x, y, x_placeholder, y_placeholder, batch_size, step)
_, loss_val = sess.run([train_op, Loss], feed_dict = feed_dict)
duration = time.time() - start_time
if step % 100 == 0:
print('Step {}: loss = {:.2f} {:.3f}sec'.format(step, loss_val, duration))
x_test = np.array(range(1000)) * 0.001
x_test = np.reshape(x_test, (1000, 1))
_ = sess.run(logits, feed_dict={x_placeholder: x_test})
print(min(_[:, 0]), max(_[:, 0]), min(_[:, 1]), max(_[:, 1]))
print(_)
if __name__ == '__main__':
population = 10000
input_x = np.random.rand(population)
input_y = np.copy(input_x)
for bin in range(10):
print(bin, bin/10, 0.5 - 0.5*(-1)**bin)
input_y[input_x >= bin/10] = 0.5 - 0.5*(-1)**bin
batch_size = 1000
input_x = np.reshape(input_x, (population, 1))
run_training(input_x, input_y, batch_size)
Sample output shows that the model always prefer the first class over the second, as shown by min(_[:, 0]) > max(_[:, 1]), i.e. the minimum logit output for the first class is higher than the maximum logit output for the second class, for a sample size of population.
My mistake. The problem occurred in the line:
for i in range(batch_size):
x_selected[i][0] = x[min(loop*batch_size, loop*batch_size % len(x)) + i, 0]
y_selected[i] = y[min(loop*batch_size, loop*batch_size % len(y)) + i]
Python is mutating the whole list of x_selected to the same value. Now this code issue is resolved. The fix is:
x_selected = np.zeros((batch_size, 1))
y_selected = np.zeros((batch_size,))
for i in range(batch_size):
x_selected[i, 0] = x[(loop*batch_size + i) % x.shape[0], 0]
y_selected[i] = y[(loop*batch_size + i) % y.shape[0]]
After this fix, the model is showing more variation. It currently outputs class 0 for x <= 0.5 and class 1 for x > 0.5. But this is still far from ideal.
So after changing the network configuration to 100 nodes * 4 layers, after 1 million training steps (batch size = 100, sample size = 10 million), the model is performing very well showing only errors at the edges when y flips.
Therefore this question is closed.
You essentially try to learn a periodic function and the function is highly non-linear and non-smooth. So it is NOT simple as it looks like. In short, a better representation of the input feature helps.
Suppose your have a period T = 2, f(x) = f(x+2).
For a reduced problem when input/output are integers, your function is then f(x) = 1 if x is odd else -1. In this case, your problem would be reduced to this discussion in which we train a Neural Network to distinguish between odd and even numbers.
I guess the second bullet in that post should help (even for the general case when inputs are float numbers).
Try representing the numbers in binary using a fixed length precision.
In our reduced problem above, it's easy to see that the output is determined iff the least-significant bit is known.
decimal binary -> output
1: 0 0 1 -> 1
2: 0 1 0 -> -1
3: 0 1 1 -> 1
...
I created the model and the structure for the problem of recognizing odd/even numbers in here.
If you abstract the fact that:
decimal binary -> output
1: 0 0 1 -> 1
2: 0 1 0 -> -1
3: 0 1 1 -> 1
Is almost equivalent to:
decimal binary -> output
1: 0 0 1 -> 1
2: 0 1 0 -> 0
3: 0 1 1 -> 1
You may update the code to fit your need.
I've followed the TensorFlow RNN tutorial to create a LSTM model. However, in the process, I've grown confused as to the difference, if any, between 'batches' and 'timesteps', and I'd appreciate help in clarifying this matter.
The tutorial code (see following) essentially creates 'batches' based on a designated number of steps:
with tf.variable_scope("RNN"):
for time_step in range(num_steps):
if time_step > 0: tf.get_variable_scope().reuse_variables()
(cell_output, state) = cell(inputs[:, time_step, :], state)
outputs.append(cell_output)
However, the following appears to do the same:
for epoch in range(5):
print('----- Epoch', epoch, '-----')
total_loss = 0
for i in range(inputs_cnt // BATCH_SIZE):
inputs_batch = train_inputs[i * BATCH_SIZE: (i + 1) * BATCH_SIZE]
orders_batch = train_orders[i * BATCH_SIZE: (i + 1) * BATCH_SIZE]
feed_dict = {story: inputs_batch, order: orders_batch}
logits, xent, loss = sess.run([...], feed_dict=feed_dict)
Assuming you are working with text, BATCH_SIZE would be the number of sentences that you are processing in parallel and num_steps would be the maximum number of words in any sentence. These are different dimensions of your input to the LSTM.