Theano MLP with 2 hidden layers throws Shape Mismatch error - theano

I'm approaching to neural networks implementations, trying to build a working MLP using Theano. Following the tutorial, I tried to enhance the net by adding a layer, for a total of two hidden layers each with the same amount of units (250). The problem is that when I run the script I meet "Shape mismatch" ValueError. My code is a modified version of the tutorial code that can be found here http://deeplearning.net/tutorial/mlp.html.
The part I modified is the snippet-2, namely the MLP object, as follows:
class MLP(object):
def __init__(self, rng, input, n_in, n_hidden, n_out):
"""Initialize the parameters for the multilayer perceptron
:type rng: numpy.random.RandomState
:param rng: a random number generator used to initialize weights
:type input: theano.tensor.TensorType
:param input: symbolic variable that describes the input of the
architecture (one minibatch)
:type n_in: int
:param n_in: number of input units, the dimension of the space in
which the datapoints lie
:type n_hidden: int
:param n_hidden: number of hidden units
:type n_out: int
:param n_out: number of output units, the dimension of the space in
which the labels lie
"""
self.hiddenLayer1 = HiddenLayer(
rng=rng,
input=input,
n_in=n_in,
n_out=n_hidden,
activation=T.tanh
)
#try second hidden layer
self.hiddenLayer2 = HiddenLayer(
rng=rng,
input=self.hiddenLayer1.output,
n_in=n_in,
n_out=n_hidden,
activation=T.tanh
)
# The logistic regression layer gets as input the hidden units
# of the hidden layer
self.logRegressionLayer = LogisticRegression(
input=self.hiddenLayer2.output,
n_in=n_hidden,
n_out=n_out
)
# end-snippet-2 start-snippet-3
# L1 norm ; one regularization option is to enforce L1 norm to
# be small
self.L1 = (
abs(self.hiddenLayer1.W).sum()
+ abs(self.hiddenLayer2.W).sum()
+ abs(self.logRegressionLayer.W).sum()
)
# square of L2 norm ; one regularization option is to enforce
# square of L2 norm to be small
self.L2_sqr = (
(self.hiddenLayer1.W ** 2).sum()
+ (self.hiddenLayer2.W ** 2).sum()
+ (self.logRegressionLayer.W ** 2).sum()
)
# negative log likelihood of the MLP is given by the negative
# log likelihood of the output of the model, computed in the
# logistic regression layer
self.negative_log_likelihood = (
self.logRegressionLayer.negative_log_likelihood
)
# same holds for the function computing the number of errors
self.errors = self.logRegressionLayer.errors
# the parameters of the model are the parameters of the two layer it is
# made out of
self.params = self.hiddenLayer1.params + self.hiddenLayer2.params + self.logRegressionLayer.params
# end-snippet-3
# keep track of model input
self.input = input
I also removed some comments for readability. The output error I get is:
ValueError: Shape mismatch: x has 250 cols (and 20 rows) but y has 784
rows (and 250 cols) Apply node that caused the error:
Dot22(Elemwise{Composite{tanh((i0 + i1))}}[(0, 0)].0, W) Inputs types:
[TensorType(float64, matrix), TensorType(float64, matrix)] Inputs
shapes: [(20, 250), (784, 250)] Inputs strides: [(2000, 8), (2000, 8)]
Inputs values: ['not shown', 'not shown']

The size of the input to layer 2 needs to be the same size as the output from layer 1.
hiddenLayer2 takes hiddenLayer1 as input and hiddenLayer1.n_out == n_hidden but 'hiddenLayer2.n_in == n_in'. In this case n_hidden == 250 and n_in == 784. They should match but don't hence the error.
The solution is to make hiddenLayer2.n_in == hiddenLayer1.n_out.

Related

How to build an RNN using numpy

I'm trying to Implement a Recurrent Neural Network using Numpy in python. I'm trying to implement a Many-to-One RNN, for a classification problem. I'm a little fuzzy on the psuedo code, especially on the BPTT concept. I'm comfortable with the forward pass ( not entirely sure if my implementation is correct ) but really confused with back ward pass, and I need some advice from experts in this field.
I did check out related posts :
1) Implementing RNN in numpy
2) Output for RNN
3) How can I build RNN
But I feel my issue is with understanding the psuedo code / concept first up, code in those posts is complete and have reached further stage than mine.
My Implementation is inspired from the tutorial:
WildML RNN from scratch
I did implement a Feed-Forward Neural Network following part of tutorial from the same author, but I'm really confused with this implementation of his. Andrew Ng's RNN video suggests 3 different weights ( Weights for activation, Input and Output layers ) but the above tutorial only has two sets of weights ( correct me if I'm wrong ).
The nomenclature in my code follows that of Andrew Ng's RNN pseudo code ...
I'm reshaping my input samples in to 3D ( batch_size, n_time steps, n_ dimensions ) ... Once , I reshape my samples I'm doing forward pass on each sample seperately ...
Here's my code:
def RNNCell(X, lr, y=None, n_timesteps=None, n_dimensions=None, return_sequence = None, bias = None):
'''Simple function to compute forward and bakward passes for a Many-to-One Recurrent Neural Network Model.
This function Reshapes X,Y in to 3D array of shape (batch_size, n_timesteps, n_ dimensions) and then performs
recurrent operations on each sample of the data for n_timesteps'''
# If user has specified some target variable
if len(y) != 0:
# No. of unique values in the target variables will be the dimesions for the output layer
_,n_unique = np.unique(y, return_counts=True)
else:
# If there's no target variable given, then dimensions of target variable by default is 2
n_unique = 2
# Weights of Vectors to multiply with input samples
Wx = np.random.uniform(low = 0.0,
high = 0.3,
size = (n_dimensions, n_dimensions))
# Weights of Vectors to multiply with resulting activations
Wy = np.random.uniform(low = 0.0,
high = 0.3,
size = (n_dimensions, n_timesteps))
# Weights of Vectors to multiple with activations of previous time steps
Wa = np.random.randn(n_dimensions, n_dimensions)
# List to hold activations of each time step
activations = {'a-0' : np.zeros(shape=(n_timesteps-1, n_dimensions),
dtype=float)}
# List to hold Yhat at each time step
Yhat = []
try:
# Reshape X to align with the shape of RNN architecture
X = np.reshape(X, newshape=(len(X), n_timesteps, n_dimensions))
except:
return "Sorry can't reshape and array in to your shape"
def Forward_Prop(sample):
# Outputs at the last time step
Ot = 0
# In each time step
for time_step in range(n_timesteps+1):
if time_step < n_timesteps:
# activation G ( Wa.a<t> + X<t>.Wx )
activations['a-' + str(time_step+1)] = ReLu( np.dot( activations['a-' + str(time_step)], Wa )
+ np.dot( sample[time_step, :].reshape(1, n_dimensions) , Wx ) )
# IF it's the last time step then use softmax activation function
elif time_step == n_timesteps:
# Wy.a<t> and appending that to Yhat list
Ot = softmax( np.dot( activations['a-' + str(time_step)], Wy ) )
# Return output probabilities
return Ot
def Backward_Prop(Yhat):
# List to hold errors for the last layer
error = []
for ind in range(len(Yhat)):
error.append( y[ind] - Yhat[ind] )
error = np.array(error)
# Calculating Delta for the output layer
delta_out = error * lr
#* relu_derivative(activations['a-' + str(n_timesteps)])
# Calculating gradient for the output layer
grad_out = np.dot(delta_out.reshape(len(X), n_timesteps),
activations['a-' + str(n_timesteps)])
# I'm basically stuck at this point
# Adjusting weights for the output layer
Wy = Wy - (lr * grad_out.reshape((n_dimesions, n_timesteps)))
for sample in X:
Yhat.append( Forward_Prop(sample) )
Backward_Prop(Yhat)
return Yhat
# DUMMY INPUT DATA
X = np.random.random_integers(low=0, high = 5, size = (10, 10 ));
# DUMMY LABELS
y = np.array([[0],
[1],
[1],
[1],
[0],
[0],
[1],
[1],
[0],
[1]])
I understand that my BPTT implementation is wrong, but I'm not thinking clearly and I need some experts' perspective on where exactly I'm missing the trick. I don't expect a detailed debugging of my code, I only require a high level overview of the pseudo code on back propagation ( assuming my forward prop is correct ). I think my fundamental problem can also be with the way I'm doing my forward pass on each sample individually.
I'm stuck on this problem since 3 days now, and it's really frustrating not being able to think clearly. I'd be really grateful if someone could point me in the right direction and clear my confusion. Thank you for your time in advance !! I really appreciate it once again !

Linear regression with pytorch

I tried to run linear regression on ForestFires dataset.
Dataset is available on Kaggle and gist of my attempt is here:
https://gist.github.com/Chandrak1907/747b1a6045bb64898d5f9140f4cf9a37
I am facing two problems:
Output from prediction is of shape 32x1 and target data shape is 32.
input and target shapes do not match: input [32 x 1], target [32]¶
Using view I reshaped predictions tensor.
y_pred = y_pred.view(inputs.shape[0])
Why there is a mismatch in shapes of predicted tensor and actual tensor?
SGD in pytorch never converges. I tried to compute MSE manually using
print(torch.mean((y_pred - labels)**2))
This value does not match
loss = criterion(y_pred,labels)
Can someone highlight where is the mistake in my code?
Thank you.
Problem 1
This is reference about MSELoss from Pytorch docs: https://pytorch.org/docs/stable/nn.html#torch.nn.MSELoss
Shape:
- Input: (N,∗) where * means, any number of additional dimensions
- Target: (N,∗), same shape as the input
So, you need to expand dims of labels: (32) -> (32,1), by using: torch.unsqueeze(labels, 1) or labels.view(-1,1)
https://pytorch.org/docs/stable/torch.html#torch.unsqueeze
torch.unsqueeze(input, dim, out=None) → Tensor
Returns a new tensor with a dimension of size one inserted at the specified position.
The returned tensor shares the same underlying data with this tensor.
Problem 2
After reviewing your code, I realized that you have added size_average param to MSELoss:
criterion = torch.nn.MSELoss(size_average=False)
size_average (bool, optional) – Deprecated (see reduction). By default, the losses are averaged over each loss element in the batch. Note that for some losses, there multiple elements per sample. If the field size_average is set to False, the losses are instead summed for each minibatch. Ignored when reduce is False. Default: True
That's why 2 computed values not matched. This is sample code:
import torch
import torch.nn as nn
loss1 = nn.MSELoss()
loss2 = nn.MSELoss(size_average=False)
inputs = torch.randn(32, 1, requires_grad=True)
targets = torch.randn(32, 1)
output1 = loss1(inputs, targets)
output2 = loss2(inputs, targets)
output3 = torch.mean((inputs - targets) ** 2)
print(output1) # tensor(1.0907)
print(output2) # tensor(34.9021)
print(output3) # tensor(1.0907)

How to correctly implement backpropagation for machine learning the MNIST dataset?

So, I'm using Michael Nielson's machine learning book as a reference for my code (it is basically identical): http://neuralnetworksanddeeplearning.com/chap1.html
The code in question:
def backpropagate(self, image, image_value) :
# declare two new numpy arrays for the updated weights & biases
new_biases = [np.zeros(bias.shape) for bias in self.biases]
new_weights = [np.zeros(weight_matrix.shape) for weight_matrix in self.weights]
# -------- feed forward --------
# store all the activations in a list
activations = [image]
# declare empty list that will contain all the z vectors
zs = []
for bias, weight in zip(self.biases, self.weights) :
print(bias.shape)
print(weight.shape)
print(image.shape)
z = np.dot(weight, image) + bias
zs.append(z)
activation = sigmoid(z)
activations.append(activation)
# -------- backward pass --------
# transpose() returns the numpy array with the rows as columns and columns as rows
delta = self.cost_derivative(activations[-1], image_value) * sigmoid_prime(zs[-1])
new_biases[-1] = delta
new_weights[-1] = np.dot(delta, activations[-2].transpose())
# l = 1 means the last layer of neurons, l = 2 is the second-last, etc.
# this takes advantage of Python's ability to use negative indices in lists
for l in range(2, self.num_layers) :
z = zs[-1]
sp = sigmoid_prime(z)
delta = np.dot(self.weights[-l+1].transpose(), delta) * sp
new_biases[-l] = delta
new_weights[-l] = np.dot(delta, activations[-l-1].transpose())
return (new_biases, new_weights)
My algorithm can only get to the first round backpropagation before this error occurs:
File "D:/Programming/Python/DPUDS/DPUDS_Projects/Fall_2017/MNIST/network.py", line 97, in stochastic_gradient_descent
self.update_mini_batch(mini_batch, learning_rate)
File "D:/Programming/Python/DPUDS/DPUDS_Projects/Fall_2017/MNIST/network.py", line 117, in update_mini_batch
delta_biases, delta_weights = self.backpropagate(image, image_value)
File "D:/Programming/Python/DPUDS/DPUDS_Projects/Fall_2017/MNIST/network.py", line 160, in backpropagate
z = np.dot(weight, activation) + bias
ValueError: shapes (30,50000) and (784,1) not aligned: 50000 (dim 1) != 784 (dim 0)
I get why it's an error. The number of columns in weights doesn't match the number of rows in the pixel image, so I can't do matrix multiplication. Here's where I'm confused -- there are 30 neurons used in the backpropagation, each with 50,000 images being evaluated. My understanding is that each of the 50,000 should have 784 weights attached, one for each pixel. But when I modify the code accordingly:
count = 0
for bias, weight in zip(self.biases, self.weights) :
print(bias.shape)
print(weight[count].shape)
print(image.shape)
z = np.dot(weight[count], image) + bias
zs.append(z)
activation = sigmoid(z)
activations.append(activation)
count += 1
I still get a similar error:
ValueError: shapes (50000,) and (784,1) not aligned: 50000 (dim 0) != 784 (dim 0)
I'm just really confuzzled by all the linear algebra involved and I think I'm just missing something about the structure of the weight matrix. Any help at all would be greatly appreciated.
It looks like the issue is in your changes to the original code.
I’be downloaded example from the link you provided and it works without any errors:
Here is full source code I used:
import cPickle
import gzip
import numpy as np
import random
def load_data():
"""Return the MNIST data as a tuple containing the training data,
the validation data, and the test data.
The ``training_data`` is returned as a tuple with two entries.
The first entry contains the actual training images. This is a
numpy ndarray with 50,000 entries. Each entry is, in turn, a
numpy ndarray with 784 values, representing the 28 * 28 = 784
pixels in a single MNIST image.
The second entry in the ``training_data`` tuple is a numpy ndarray
containing 50,000 entries. Those entries are just the digit
values (0...9) for the corresponding images contained in the first
entry of the tuple.
The ``validation_data`` and ``test_data`` are similar, except
each contains only 10,000 images.
This is a nice data format, but for use in neural networks it's
helpful to modify the format of the ``training_data`` a little.
That's done in the wrapper function ``load_data_wrapper()``, see
below.
"""
f = gzip.open('../data/mnist.pkl.gz', 'rb')
training_data, validation_data, test_data = cPickle.load(f)
f.close()
return (training_data, validation_data, test_data)
def load_data_wrapper():
"""Return a tuple containing ``(training_data, validation_data,
test_data)``. Based on ``load_data``, but the format is more
convenient for use in our implementation of neural networks.
In particular, ``training_data`` is a list containing 50,000
2-tuples ``(x, y)``. ``x`` is a 784-dimensional numpy.ndarray
containing the input image. ``y`` is a 10-dimensional
numpy.ndarray representing the unit vector corresponding to the
correct digit for ``x``.
``validation_data`` and ``test_data`` are lists containing 10,000
2-tuples ``(x, y)``. In each case, ``x`` is a 784-dimensional
numpy.ndarry containing the input image, and ``y`` is the
corresponding classification, i.e., the digit values (integers)
corresponding to ``x``.
Obviously, this means we're using slightly different formats for
the training data and the validation / test data. These formats
turn out to be the most convenient for use in our neural network
code."""
tr_d, va_d, te_d = load_data()
training_inputs = [np.reshape(x, (784, 1)) for x in tr_d[0]]
training_results = [vectorized_result(y) for y in tr_d[1]]
training_data = zip(training_inputs, training_results)
validation_inputs = [np.reshape(x, (784, 1)) for x in va_d[0]]
validation_data = zip(validation_inputs, va_d[1])
test_inputs = [np.reshape(x, (784, 1)) for x in te_d[0]]
test_data = zip(test_inputs, te_d[1])
return (training_data, validation_data, test_data)
def vectorized_result(j):
"""Return a 10-dimensional unit vector with a 1.0 in the jth
position and zeroes elsewhere. This is used to convert a digit
(0...9) into a corresponding desired output from the neural
network."""
e = np.zeros((10, 1))
e[j] = 1.0
return e
class Network(object):
def __init__(self, sizes):
"""The list ``sizes`` contains the number of neurons in the
respective layers of the network. For example, if the list
was [2, 3, 1] then it would be a three-layer network, with the
first layer containing 2 neurons, the second layer 3 neurons,
and the third layer 1 neuron. The biases and weights for the
network are initialized randomly, using a Gaussian
distribution with mean 0, and variance 1. Note that the first
layer is assumed to be an input layer, and by convention we
won't set any biases for those neurons, since biases are only
ever used in computing the outputs from later layers."""
self.num_layers = len(sizes)
self.sizes = sizes
self.biases = [np.random.randn(y, 1) for y in sizes[1:]]
self.weights = [np.random.randn(y, x)
for x, y in zip(sizes[:-1], sizes[1:])]
def feedforward(self, a):
"""Return the output of the network if ``a`` is input."""
for b, w in zip(self.biases, self.weights):
a = sigmoid(np.dot(w, a)+b)
return a
def SGD(self, training_data, epochs, mini_batch_size, eta,
test_data=None):
"""Train the neural network using mini-batch stochastic
gradient descent. The ``training_data`` is a list of tuples
``(x, y)`` representing the training inputs and the desired
outputs. The other non-optional parameters are
self-explanatory. If ``test_data`` is provided then the
network will be evaluated against the test data after each
epoch, and partial progress printed out. This is useful for
tracking progress, but slows things down substantially."""
if test_data: n_test = len(test_data)
n = len(training_data)
for j in xrange(epochs):
random.shuffle(training_data)
mini_batches = [
training_data[k:k+mini_batch_size]
for k in xrange(0, n, mini_batch_size)]
for mini_batch in mini_batches:
self.update_mini_batch(mini_batch, eta)
if test_data:
print "Epoch {0}: {1} / {2}".format(
j, self.evaluate(test_data), n_test)
else:
print "Epoch {0} complete".format(j)
def update_mini_batch(self, mini_batch, eta):
"""Update the network's weights and biases by applying
gradient descent using backpropagation to a single mini batch.
The ``mini_batch`` is a list of tuples ``(x, y)``, and ``eta``
is the learning rate."""
nabla_b = [np.zeros(b.shape) for b in self.biases]
nabla_w = [np.zeros(w.shape) for w in self.weights]
for x, y in mini_batch:
delta_nabla_b, delta_nabla_w = self.backprop(x, y)
nabla_b = [nb+dnb for nb, dnb in zip(nabla_b, delta_nabla_b)]
nabla_w = [nw+dnw for nw, dnw in zip(nabla_w, delta_nabla_w)]
self.weights = [w-(eta/len(mini_batch))*nw
for w, nw in zip(self.weights, nabla_w)]
self.biases = [b-(eta/len(mini_batch))*nb
for b, nb in zip(self.biases, nabla_b)]
def backprop(self, x, y):
"""Return a tuple ``(nabla_b, nabla_w)`` representing the
gradient for the cost function C_x. ``nabla_b`` and
``nabla_w`` are layer-by-layer lists of numpy arrays, similar
to ``self.biases`` and ``self.weights``."""
nabla_b = [np.zeros(b.shape) for b in self.biases]
nabla_w = [np.zeros(w.shape) for w in self.weights]
# feedforward
activation = x
activations = [x] # list to store all the activations, layer by layer
zs = [] # list to store all the z vectors, layer by layer
for b, w in zip(self.biases, self.weights):
z = np.dot(w, activation)+b
zs.append(z)
activation = sigmoid(z)
activations.append(activation)
# backward pass
delta = self.cost_derivative(activations[-1], y) * \
sigmoid_prime(zs[-1])
nabla_b[-1] = delta
nabla_w[-1] = np.dot(delta, activations[-2].transpose())
# Note that the variable l in the loop below is used a little
# differently to the notation in Chapter 2 of the book. Here,
# l = 1 means the last layer of neurons, l = 2 is the
# second-last layer, and so on. It's a renumbering of the
# scheme in the book, used here to take advantage of the fact
# that Python can use negative indices in lists.
for l in xrange(2, self.num_layers):
z = zs[-l]
sp = sigmoid_prime(z)
delta = np.dot(self.weights[-l+1].transpose(), delta) * sp
nabla_b[-l] = delta
nabla_w[-l] = np.dot(delta, activations[-l-1].transpose())
return (nabla_b, nabla_w)
def evaluate(self, test_data):
"""Return the number of test inputs for which the neural
network outputs the correct result. Note that the neural
network's output is assumed to be the index of whichever
neuron in the final layer has the highest activation."""
test_results = [(np.argmax(self.feedforward(x)), y)
for (x, y) in test_data]
return sum(int(x == y) for (x, y) in test_results)
def cost_derivative(self, output_activations, y):
"""Return the vector of partial derivatives \partial C_x /
\partial a for the output activations."""
return (output_activations-y)
#### Miscellaneous functions
def sigmoid(z):
"""The sigmoid function."""
return 1.0/(1.0+np.exp(-z))
def sigmoid_prime(z):
"""Derivative of the sigmoid function."""
return sigmoid(z)*(1-sigmoid(z))
training_data, validation_data, test_data = load_data_wrapper()
net = Network([784, 30, 10])
net.SGD(training_data, 30, 10, 3.0, test_data=test_data)
Additional info:
However, I would recommend using one of existing frameworks, for example - Keras to don't reinvent the wheel
Also, it was checked with python 3.6:
Kudos on digging into Nielsen's code. It's a great resource to develop thorough understanding of NN principles. Too many people leap ahead to Keras without knowing what goes on under the hood.
Each training example doesn't get its own weights. Each of the 784 features does. If each example got its own weights then each weight set would overfit to its corresponding training example. Also, if you later used your trained network to run inference on a single test example, what would it do with 50,000 sets of weights when presented with just one handwritten digit? Instead, each of the 30 neurons in your hidden layer learns a set of 784 weights, one for each pixel, that offers high predictive accuracy when generalized to any handwritten digit.
Import network.py and instantiate a Network class like this without modifying any code:
net = network.Network([784, 30, 10])
..which gives you a network with 784 input neurons, 30 hidden neurons and 10 output neurons. Your weight matrices will have dimensions [30, 784] and [10, 30], respectively. When you feed the network an input array of dimensions [784, 1] the matrix multiplication that gave you an error is valid because dim 1 of the weight matrix equals dim 0 of the input array (both 784).
Your problem is not implementation of backprop but rather setting up a network architecture appropriate for the shape of your input data. If memory serves Nielsen leaves backprop as a black box in chapter 1 and doesn't dive into it until chapter 2. Keep at it, and good luck!

How do I obtain predictions and probabilities from new data input to a CNN in Tensorflow

I'll preface this by saying this is my first posted question on SO. I've just recently started working with Tensorflow, and have been attempting to apply a convolutional-neural network model approach for classification of .csv records in a file representing images from scans of microarray data. (FYI: Microarrays are a grid of spotted DNA on a glass slide, representing specific DNA target sequences for determining the presence of those DNA targets in a sample. The individual pixels represent fluorescence intensity value from 0-1). The file has ~200,000 records in total. Each record (image) has 10816 pixels that represent DNA sequences from known viruses, and one index label which identifies the virus species. The pixels create a pattern which is unique to each of the different viruses. There are 2165 different viruses in total represented within the 200,000 records. I have trained the network on images of labeled microarray datasets, but when I try to pass a new dataset through to classify it/them as one of the 2165 different viruses and determine predicted values and probabilities, I don't seem to be having much luck. This is the code that I am currently using for this:
import tensorflow as tf
import numpy as np
import csv
def extract_data(filename):
print("extracting data...")
NUM_LABELS = 2165
NUM_FEATURES = 10816
labels = []
fvecs = []
rowCount = 0
#iterate over the rows, split the label from the features
#convert the labels to integers and features to floats
for line in open(filename):
rowCount = rowCount + 1
row = line.split(',')
labels.append(row[3])#(int(row[7])) #<<<IT ALWAYS PREDICTS THIS VALUE!
for x in row [4:10820]:
fvecs.append(float(x))
#convert the array of float arrasy into a numpy float matrix
fvecs_np = np.matrix(fvecs).astype(np.float32)
#convert the array of int lables inta a numpy array
labels_np = np.array(labels).astype(dtype=np.uint8)
#convert the int numpy array into a one-hot matrix
labels_onehot = (np.arange(NUM_LABELS) == labels_np[:, None]).astype(np.float32)
print("arrays converted")
return fvecs_np, labels_onehot
def TestModels():
fvecs_np, labels_onehot = extract_data("MicroarrayTestData.csv")
print('RESTORING NN MODEL')
weights = {}
biases = {}
sess=tf.Session()
init = tf.global_variables_initializer()
#Load meta graph and restore weights
ModelID = "MicroarrayCNN_Data-1000.meta"
print("RESTORING:::", ModelID)
saver = tf.train.import_meta_graph(ModelID)
saver.restore(sess,tf.train.latest_checkpoint('./'))
graph = tf.get_default_graph()
x = graph.get_tensor_by_name("x:0")
y = graph.get_tensor_by_name("y:0")
keep_prob = tf.placeholder(tf.float32)
y_ = tf.placeholder("float", shape=[None, 2165])
wc1 = graph.get_tensor_by_name("wc1:0")
wc2 = graph.get_tensor_by_name("wc2:0")
wd1 = graph.get_tensor_by_name("wd1:0")
Wout = graph.get_tensor_by_name("Wout:0")
bc1 = graph.get_tensor_by_name("bc1:0")
bc2 = graph.get_tensor_by_name("bc2:0")
bd1 = graph.get_tensor_by_name("bd1:0")
Bout = graph.get_tensor_by_name("Bout:0")
weights = {wc1, wc2, wd1, Wout}
biases = {bc1, bc2, bd1, Bout}
print("NEXTArgmax")
prediction=tf.argmax(y,1)
probabilities = y
predY = prediction.eval(feed_dict={x: fvecs_np, y: labels_onehot}, session=sess)
probY = probabilities.eval(feed_dict={x: fvecs_np, y: labels_onehot}, session=sess)
accuracy = tf.reduce_mean(tf.cast(prediction, "float"))
print(sess.run(accuracy, feed_dict={x: fvecs_np, y: labels_onehot}))
print("%%%%%%%%%%%%%%%%%%%%%%%%%%")
print("Predicted::: ", predY, accuracy)
print("%%%%%%%%%%%%%%%%%%%%%%%%%%")
feed_dictTEST = {y: labels_onehot}
probabilities=probY
print("probabilities", probabilities.eval(feed_dict={x: fvecs_np}, session=sess))
########## Run Analysis ###########
TestModels()
So, when I run this code I get the correct prediction for the test set, although I am not sure I believe it, because it appears that whatever value I append in line 14 (see below) is the output it predicts:
labels.append(row[3])#<<<IT ALWAYS PREDICTS THIS VALUE!
I don't understand this, and it makes me suspicious that I've set up the CNN incorrectly, as I would have expected it to ignore my input label and determine a bast match from the trained network based on the trained patterns. The only thing I can figure is that when I pass the value through for the prediction; it is instead training the model on this data as well, and then predicting itself. Is this a correct assumption, or am I misinterpreting how Tensorflow works?
The other issue is that when I try to use code that (based on other tutorials) which is supposed to output the probabilities of all of the 2165 possible outputs, I get the error:
InvalidArgumentError (see above for traceback): Shape [-1,2165] has negative dimensions
[[Node: y = Placeholder[dtype=DT_FLOAT, shape=[?,2165], _device="/job:localhost/replica:0/task:0/cpu:0"]()]]
To me, it looks like it is the correct layer based on the 2165 value in the Tensor shape, but I don't understand the -1 value. So, to wrap up the summary, my questions are:
Based on the fact that I get the value that I have in the label of the input data, is this the correct method to make a classification using this model?
Am I missing a layer or have I configured the model incorrectly in order to extract the probabilities of all of the possible output classes, or am I using the wrong code to extract the information? I try to print out the accuracy to see if that would work, but instead it outputs the description of a tensor, so clearly that is incorrect as well.
(ADDITIONAL INFORMATION)
As requested, I'm also including the original code that was used to train the model, which is now below. You can see I do sort of a piece meal training of a limited number of related records at a time by their taxonomic relationships as I iterate through the file. This is mostly because the Mac that I'm training on (Mac Pro w/ 64GB ram) tends to give me the "Killed -9" error due to overuse of resources if I don't do it this way. There may be a better way to do it, but this seems to work.
Original Author: Aymeric Damien
Project: https://github.com/aymericdamien/TensorFlow-Examples/
from __future__ import print_function
import tensorflow as tf
import numpy as np
import csv
import random
# Parameters
num_epochs = 2
train_size = 1609
learning_rate = 0.001 #(larger >speed, lower >accuracy)
training_iters = 5000 # How much do you want to train (more = better trained)
batch_size = 32 #How many samples to train on, size of the training batch
display_step = 10 # How often to diplay what is going on during training
# Network Parameters
n_input = 10816 # MNIST data input (img shape: 28*28)...in my case 104x104 = 10816(rough array size)
n_classes = 2165 #3280 #2307 #787# Switched to 100 taxa/training set, dynamic was too wonky.
dropout = 0.75 # Dropout, probability to keep units. Jeffery Hinton's group developed it, that prevents overfitting to find new paths. More generalized model.
# Functions
def extract_data(filename):
print("extracting data...")
# arrays to hold the labels and feature vectors.
NUM_LABELS = 2165
NUM_FEATURES = 10826
taxCount = 0
taxCurrent = 0
labels = []
fvecs = []
rowCount = 0
#iterate over the rows, split the label from the features
#convert the labels to integers and features to floats
print("entering CNN loop")
for line in open(filename):
rowCount = rowCount + 1
row = line.split(',')
taxCurrent = row[3]
print("profile:", row[0:12])
labels.append(int(row[3]))
fvecs.append([float(x) for x in row [4:10820]])
#convert the array of float arrasy into a numpy float matrix
fvecs_np = np.matrix(fvecs).astype(np.float32)
#convert the array of int lables inta a numpy array
labels_np = np.array(labels).astype(dtype=np.uint8)
#convert the int numpy array into a one-hot matrix
labels_onehot = (np.arange(NUM_LABELS) == labels_np[:, None]).astype(np.float32)
print("arrays converted")
return fvecs_np, labels_onehot
# Create some wrappers for simplicity
def conv2d(x, W, b, strides=1): #Layer 1 : Convolutional layer
# Conv2D wrapper, with bias and relu activation
print("conv2d")
x = tf.nn.conv2d(x, W, strides=[1, strides, strides, 1], padding='SAME') # Strides are the tensors...list of integers. Tensors=data
x = tf.nn.bias_add(x, b) #bias is the tuning knob
return tf.nn.relu(x) #rectified linear unit (activation function)
def maxpool2d(x, k=2): #Layer 2 : Takes samples from the image. (This is a 4D tensor)
print("maxpool2d")
# MaxPool2D wrapper
return tf.nn.max_pool(x, ksize=[1, k, k, 1], strides=[1, k, k, 1],
padding='SAME')
# Create model
def conv_net(x, weights, biases, dropout):
print("conv_net setup")
# Reshape input picture
x = tf.reshape(x, shape=[-1, 104, 104, 1]) #-->52x52 , -->26x26x64
# Convolution Layer
conv1 = conv2d(x, weights['wc1'], biases['bc1']) #defined above already
# Max Pooling (down-sampling)
conv1 = maxpool2d(conv1, k=2)
print(conv1.get_shape)
# Convolution Layer
conv2 = conv2d(conv1, weights['wc2'], biases['bc2']) #wc2 and bc2 are just placeholders...could actually skip this layer...maybe
# Max Pooling (down-sampling)
conv2 = maxpool2d(conv2, k=2)
print(conv2.get_shape)
# Fully connected layer
# Reshape conv2 output to fit fully connected layer input
fc1 = tf.reshape(conv2, [-1, weights['wd1'].get_shape().as_list()[0]])
fc1 = tf.add(tf.matmul(fc1, weights['wd1']), biases['bd1'])
fc1 = tf.nn.relu(fc1) #activation function for the NN
# Apply Dropout
fc1 = tf.nn.dropout(fc1, dropout)
# Output, class prediction
out = tf.add(tf.matmul(fc1, weights['Wout']), biases['Bout'])
return out
def Train_Network(Txid_IN, Sess_File_Name):
import tensorflow as tf
tf.reset_default_graph()
x,y = 0,0
weights = {}
biases = {}
# tf Graph input
print("setting placeholders")
x = tf.placeholder(tf.float32, [None, n_input], name="x") #Gateway for data (images)
y = tf.placeholder(tf.float32, [None, n_classes], name="y") # Gateway for data (labels)
keep_prob = tf.placeholder(tf.float32) #dropout # Gateway for dropout(keep probability)
# Store layers weight & bias
#CREATE weights
weights = {
# 5x5 conv, 1 input, 32 outputs
'wc1': tf.Variable(tf.random_normal([5, 5, 1, 32]),name="wc1"), #
# 5x5 conv, 32 inputs, 64 outputs
'wc2': tf.Variable(tf.random_normal([5, 5, 32, 64]),name="wc2"),
# fully connected, 7*7*64 inputs, 1024 outputs
'wd1': tf.Variable(tf.random_normal([26*26*64, 1024]),name="wd1"),
# 1024 inputs, 10 outputs (class prediction)
'Wout': tf.Variable(tf.random_normal([1024, n_classes]),name="Wout")
}
biases = {
'bc1': tf.Variable(tf.random_normal([32]), name="bc1"),
'bc2': tf.Variable(tf.random_normal([64]), name="bc2"),
'bd1': tf.Variable(tf.random_normal([1024]), name="bd1"),
'Bout': tf.Variable(tf.random_normal([n_classes]), name="Bout")
}
# Construct model
print("constructing model")
pred = conv_net(x, weights, biases, keep_prob)
print(pred)
# Define loss(cost) and optimizer
#cost = tf.reduce_mean(tf.nn.softmax_cross_entropy_with_logits(pred, y)) Deprecated version of the statement
cost = tf.reduce_mean(tf.nn.softmax_cross_entropy_with_logits(logits = pred, labels=y)) #added reduce_mean 6/27
optimizer = tf.train.AdamOptimizer(learning_rate=learning_rate).minimize(cost)
# Evaluate model
correct_pred = tf.equal(tf.argmax(pred, 1), tf.argmax(y, 1))
accuracy = tf.reduce_mean(tf.cast(correct_pred, tf.float32))
print("%%%%%%%%%%%%%%%%%%%%")
print ("%% ", correct_pred)
print ("%% ", accuracy)
print("%%%%%%%%%%%%%%%%%%%%")
# Initializing the variables
#init = tf.initialize_all_variables()
init = tf.global_variables_initializer()
saver = tf.train.Saver()
fvecs_np, labels_onehot = extract_data("MicroarrayDataOUT.csv") #CHAGE TO PICORNAVIRUS!!!!!AHHHHHH!!!
print("starting session")
# Launch the graph
FitStep = 0
with tf.Session() as sess: #graph is encapsulated by its session
sess.run(init)
step = 1
# Keep training until reach max iterations (training_iters)
while step * batch_size < training_iters:
if FitStep >= 5:
break
else:
#iterate and train
print(step)
print(fvecs_np, labels_onehot)
for step in range(num_epochs * train_size // batch_size):
sess.run(optimizer, feed_dict={x: fvecs_np, y: labels_onehot, keep_prob:dropout}) #no dropout???...added Keep_prob:dropout
if FitStep >= 5:
break
#else:
###batch_x, batch_y = mnist.train.next_batch(batch_size)
# Run optimization op (backprop)
###sess.run(optimizer, feed_dict={x: batch_x, y: batch_y,
### keep_prob: dropout}) <<<<SOMETHING IS WRONG IN HERE?!!!
if step % display_step == 0:
# Calculate batch loss and accuracy
loss, acc = sess.run([cost, accuracy], feed_dict={x: fvecs_np,
y: labels_onehot,
keep_prob: 1.})
print("Iter " + str(step*batch_size) + ", Minibatch Loss= " + \
"{:.6f}".format(np.mean(loss)) + ", Training Accuracy= " + \
"{:.5f}".format(acc))
TrainAcc = float("{:.5f}".format(acc))
#print("******", TrainAcc)
if TrainAcc >= .99: #Changed from .95 temporarily
print(FitStep)
FitStep = FitStep+1
saver.save(sess, Sess_File_Name, global_step=1000) #
print("Saved Session:", Sess_File_Name)
step += 1
print("Optimization Finished!")
print("Testing Accuracy:", \
sess.run(accuracy, feed_dict={x: fvecs_np[:256],
y: labels_onehot[:256],
keep_prob: 1.}))
#feed_dictTEST = {x: fvecs_np[50]}
#prediction=tf.argmax(y,1)
#print(prediction)
#best = sess.run([prediction],feed_dictTEST)
#print(best)
print("DONE")
sess.close()
def Tax_Iterator(CSV_inFile, CSV_outFile): #Deprecate
#Need to copy *.csv file to MySQL for sorting
resultFileINIT = open(CSV_outFile,'w')
resultFileINIT.close()
TaxCount = 0
TaxThreshold = 2165
ThresholdStep = 2165
PrevTax = 0
linecounter = 0
#Open all GenBank profile list
for line in open(CSV_inFile):
linecounter = linecounter+1
print(linecounter)
resultFile = open(CSV_outFile,'a')
wr = csv.writer(resultFile, dialect='excel')
# Check for new TXID
row = line.split(',')
print(row[7], "===", PrevTax)
if row[7] != PrevTax:
print("X1")
TaxCount = TaxCount+1
PrevTax = row[7]
#Check it current Tax count is < or > threshold
# < threshold
print(TaxCount,"=+=", TaxThreshold)
if TaxCount<=3300:
print("X2")
CurrentTax= row[7]
CurrTxCount = CurrentTax
print("TaxCount=", TaxCount)
print( "Add to CSV")
print("row:", CurrentTax, "***", row[0:15])
wr.writerow(row[0:-1])
# is > threshold
else:
print("X3")
# but same TXID....
print(row[7], "=-=", CurrentTax)
if row[7]==CurrentTax:
print("X4")
CurrentTax= row[7]
print("TaxCount=", TaxCount)
print( "Add to CSV")
print("row:", CurrentTax, "***", row[0:15])
wr.writerow(row[0:-1])
# but different TXID...
else:
print(row[7], "=*=", CurrentTax)
if row[7]>CurrentTax:
print("X5")
TaxThreshold=TaxThreshold+ThresholdStep
resultFile.close()
Sess_File_Name = "CNN_VirusIDvSPECIES_XXALL"+ str(TaxThreshold-ThresholdStep)
print("<<<< Start Training >>>>"
print("Training on :: ", CurrTxCount, "Taxa", TaxCount, "data points.")
Train_Network(CurrTxCount, Sess_File_Name)
print("Training complete")
resultFileINIT = open(CSV_outFile,'w')
resultFileINIT.close()
CurrentTax= row[7]
#reset tax count
CurrTxCount = 0
TaxCount = 0
resultFile.close()
Sess_File_Name = "MicroarrayCNN_Data"+ str(TaxThreshold+ThresholdStep)
print("<<<< Start Training >>>>")
print("Training on :: ", CurrTxCount, "Taxa", TaxCount, "data points.")
Train_Network(CurrTxCount, Sess_File_Name)
resultFileINIT = open(CSV_outFile,'w')
resultFileINIT.close()
CurrentTax= row[7]
Tax_Iterator("MicroarrayInput.csv", "MicroarrayOutput.csv")
You defined prediction as prediction=tf.argmax(y,1). And in both feed_dict, you feed labels_onehot for y. Consequently, your "prediction" is always equal to the labels.
As you didn't post the code you used to train your network, I can't tell you what exactly you need to change.
Edit: I have isses understanding the underlying problem you're trying to solve - based on your code, you're trying to train a neural network with 2165 different classes using 1609 training examples. How is this even possible? If each example had a different class, there would still be some classes without any training example. Or does one image belong to many classes? From your statement at the beginning of your question, I had assumed you're trying to output a real-valued number between 0-1.
I'm actually surprised that the code actually worked as it looks like you're adding only a single number to your labels list, but your model expects a list with length 2165 for each training example.

How to combine FCNN and RNN in Tensorflow?

I want to make a Neural Network, which would have recurrency (for example, LSTM) at some layers and normal connections (FC) at others.
I cannot find a way to do it in Tensorflow.
It works, if I have only FC layers, but I don't see how to add just one recurrent layer properly.
I create a network in a following way :
with tf.variable_scope("autoencoder_variables", reuse=None) as scope:
for i in xrange(self.__num_hidden_layers + 1):
# Train weights
name_w = self._weights_str.format(i + 1)
w_shape = (self.__shape[i], self.__shape[i + 1])
a = tf.multiply(4.0, tf.sqrt(6.0 / (w_shape[0] + w_shape[1])))
w_init = tf.random_uniform(w_shape, -1 * a, a)
self[name_w] = tf.Variable(w_init,
name=name_w,
trainable=True)
# Train biases
name_b = self._biases_str.format(i + 1)
b_shape = (self.__shape[i + 1],)
b_init = tf.zeros(b_shape)
self[name_b] = tf.Variable(b_init, trainable=True, name=name_b)
if i+1 == self.__recurrent_layer:
# Create an LSTM cell
lstm_size = self.__shape[self.__recurrent_layer]
self['lstm'] = tf.contrib.rnn.BasicLSTMCell(lstm_size)
It should process the batches in a sequential order. I have a function for processing just one time-step, which will be called later, by a function, which process the whole sequence :
def single_run(self, input_pl, state, just_middle = False):
"""Get the output of the autoencoder for a single batch
Args:
input_pl: tf placeholder for ae input data of size [batch_size, DoF]
state: current state of LSTM memory units
just_middle : will indicate if we want to extract only the middle layer of the network
Returns:
Tensor of output
"""
last_output = input_pl
# Pass through the network
for i in xrange(self.num_hidden_layers+1):
if(i!=self.__recurrent_layer):
w = self._w(i + 1)
b = self._b(i + 1)
last_output = self._activate(last_output, w, b)
else:
last_output, state = self['lstm'](last_output,state)
return last_output
The following function should take sequence of batches as input and produce sequence of batches as an output:
def process_sequences(self, input_seq_pl, dropout, just_middle = False):
"""Get the output of the autoencoder
Args:
input_seq_pl: input data of size [batch_size, sequence_length, DoF]
dropout: dropout rate
just_middle : indicate if we want to extract only the middle layer of the network
Returns:
Tensor of output
"""
if(~just_middle): # if not middle layer
numb_layers = self.__num_hidden_layers+1
else:
numb_layers = FLAGS.middle_layer
with tf.variable_scope("process_sequence", reuse=None) as scope:
# Initial state of the LSTM memory.
state = initial_state = self['lstm'].zero_state(FLAGS.batch_size, tf.float32)
tf.get_variable_scope().reuse_variables() # THIS IS IMPORTANT LINE
# First - Apply Dropout
the_whole_sequences = tf.nn.dropout(input_seq_pl, dropout)
# Take batches for every time step and run them through the network
# Stack all their outputs
with tf.control_dependencies([tf.convert_to_tensor(state, name='state') ]): # do not let paralelize the loop
stacked_outputs = tf.stack( [ self.single_run(the_whole_sequences[:,time_st,:], state, just_middle) for time_st in range(self.sequence_length) ])
# Transpose output from the shape [sequence_length, batch_size, DoF] into [batch_size, sequence_length, DoF]
output = tf.transpose(stacked_outputs , perm=[1, 0, 2])
return output
The issue is with a variable scopes and their property "reuse".
If I run this code as it is I am getting the following error:
' Variable Train/process_sequence/basic_lstm_cell/weights does not exist, or was not created with tf.get_variable(). Did you mean to set reuse=None in VarScope? '
If I comment out the line, which tell it to reuse variables ( tf.get_variable_scope().reuse_variables() ) I am getting the following error:
'Variable Train/process_sequence/basic_lstm_cell/weights already exists, disallowed. Did you mean to set reuse=True in VarScope?'
It seems, that we need "reuse=None" for the weights of the LSTM cell to be initialized and we need "reuse=True" in order to call the LSTM cell.
Please, help me to figure out the way to do it properly.
I think the problem is that you're creating variables with tf.Variable. Please, use tf.get_variable instead -- does this solve your issue?
It seems that I have solved this issue using the hack from the official Tensorflow RNN example (https://www.tensorflow.org/tutorials/recurrent) with the following code
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)
The hack is that when we run LSTM first time, tf.get_variable_scope().reuse is set to False, so that the new LSTM cell is created. When we run it next time, we set tf.get_variable_scope().reuse to True, so that we are using the LSTM, which was already created.

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