Here is my scenario
I have used EMNIST database of capital letters of english language.
My neural network is as follows
Input layer has 784 neurons which are pixel values of image 28x28 grey scaled image divided by 255 so value will be in range[0,1]
Hidden layer has 49 neuron fully connected to previous 784.
Output layer has 9 neurons denoting class of image.
Loss function is defined as cross entropy of softmax of output layer.
Initialized all weights as random real number from [-1,+1].
Now I did training with 500 fixed samples for each class.
Simply, passed 500x9 images to train function which uses backpropagation and does 100 iterations changing weights by learning_rate*derivative_of_loss_wrt_corresponding_weight.
I found that when I use tanh activation on neuron then network learns faster than relu with learning rate 0.0001.
I concluded that because accuracy on fixed test dataset was higher for tanh than relu . Also , loss value after 100 epochs was slightly lower for tanh.
Isn't relu expected to perform better ?
Isn't relu expected to perform better ?
In general, no. RELU will perform better on many problems but not all problems.
Furthermore, if you use an architecture and set of parameters that is optimized to perform well with one activation function, you may get worse results after swapping in a different activation function.
Often you will need to adjust the architecture and parameters like learning rate to get comparable results. This may mean changing the number of hidden nodes and/or the learning rate in your example.
One final note: In the MNIST example architectures I have seen, hidden layers with RELU activations are typically followed by Dropout layers, whereas hidden layers with sigmoid or tanh activations are not. Try adding dropout after the hidden layer and see if that improves your results with RELU. See the Keras MNIST example here.
Related
I am training a complex neural network architecture where I use a RNN for encoding my inputs then, A deep neural network with a softmax output layer.
I am now optimizing my architecture deep neural network part (number of units and number of hidden layers).
I am currently using sigmoid activation for all the layers. This seems to be ok for few hidden layer but as the number of layers grow, it seems that sigmoid is not the best choice.
Do you think I should do hyper-parameter optimization for sigmoid first then ReLu or, it is better to just use ReLu directly ?
Also, do you think that having Relu in the first hidden layers and sigmoid only in the last hidden layer makes sense given that I have a softmax output.
You can't optimize hyperparameters independently, no. Just because the optimal solution in the end happens to be X layers and Y nodes, doesn't mean that this will be true for all activation functions, regulazation strategies, learning rates, etc. This is what makes optimizing parameters tricky. That is also why there are libraries for hyperparameter optimization. I'd suggest you start out by reading up on the concept of 'random search optimization'.
I've made digit recognition (56x56 digits) using Neural Networks, but I'm getting 89.5% accuracy on test set and 100% on training set. I know that it's possible to get >95% on test set using this training set. Is there any way to improve my training so I can get better predictions? Changing iterations from 300 to 1000 gave me +0.12% accuracy. I'm also file size limited so increasing number of nodes can be impossible, but if that's the case maybe I could cut some pixels/nodes from the input layer.
To train I'm using:
input layer: 3136 nodes
hidden layer: 220 nodes
labels: 36
regularized cost function with lambda=0.1
fmincg to calculate weights (1000 iterations)
As mentioned in the comments, the easiest and most promising way is to switch to a Convolutional Neural Network. But with you current model you can:
Add more layers with less neurons each, which increases learning capacity and should increase accuracy by a bit. Problem is that you might start overfitting. Use regularization to counter this.
Use batch Normalization (BN). While you are already using regularization, BN accelerates training and also does regularization, and is a NN specific algorithm that might work better.
Make an ensemble. Train several NNs on the same dataset, but with a different initialization. This will produce slightly different classifiers and you can combine their output to get a small increase in accuracy.
Cross-entropy loss. You don't mention what loss function you are using, if its not Cross-entropy, then you should start using it. All the high accuracy classifiers use cross-entropy loss.
Switch to backpropagation and Stochastic Gradient Descent. I do not know the effect of using a different optimization algorithm, but backpropagation might outperform the optimization algorithm you are currently using, and you could combine this with other optimizers such as Adagrad or ADAM.
Other small changes that might increase accuracy are changing the activation functions (like ReLU), shuffle training samples after every epoch, and do data augmentation.
If the output is a tanh function, then I get a number between -1 and 1.
How do I go about converting the output to the scale of my y values (which happens to be around 15 right now, but will vary depending on the data)?
Or am I restricted to functions which vary within some kind of known range...?
Just remove the tanh, and your output will be an unrestricted number. Your error function should probably be squared error.
You might have to change the gradient calculation for your back-prop, if this isn't done automatically by your framework.
Edit to add: You almost certainly want to keep the tanh (or some other non-linearity) between the recurrent connections, so remove it only for the output connection.
In most RNNs for classification, most people use a softmax layer on top of their LSTM or tanh layers so I think you can replace the softmax with just a linear output layer. This is what some people do for regular neural networks as well as convolutional neural networks. You will still have the nonlinearity from the hidden layers, but your outputs will not be restricted within a certain range such as -1 and 1. The cost function would probably be the squared error like larspars mentioned.
I have ran some classification tests in Matlab with feed forward network. Using the standard tansig function the results were better when using more neurons on the hidden layer.
But, when I switched to pure lin I was surprised to see that the results were better when I set a smaller number of neurons on the hidden layer.
Can you help me with an argument for these situation?
The tansig activation function essentially makes it possible than a neuron becomes inactive due to saturation. A linear neuron is always active. Therefore if one linear neuron has bad parameters, it will always affect the outcome of the classification. A higher number of neurons yield a higher probability of bad behavior in this scenario.
I am having some issues with using neural network. I am using a non linear activation function for the hidden layer and a linear function for the output layer. Adding more neurons in the hidden layer should have increased the capability of the NN and made it fit to the training data more/have less error on training data.
However, I am seeing a different phenomena. Adding more neurons is decreasing the accuracy of the neural network even on the training set.
Here is the graph of the mean absolute error with increasing number of neurons. The accuracy on the training data is decreasing. What could be the cause of this?
Is it that the nntool that I am using of matlab splits the data randomly into training,test and validation set for checking generalization instead of using cross validation.
Also I could see lots of -ve output values adding neurons while my targets are supposed to be positives. Could it be another issues?
I am not able to explain the behavior of NN here. Any suggestions? Here is the link to my data consisting of the covariates and targets
https://www.dropbox.com/s/0wcj2y6x6jd2vzm/data.mat
I am unfamiliar with nntool but I would suspect that your problem is related to the selection of your initial weights. Poor initial weight selection can lead to very slow convergence or failure to converge at all.
For instance, notice that as the number of neurons in the hidden layer increases, the number of inputs to each neuron in the visible layer also increases (one for each hidden unit). Say you are using a logit in your hidden layer (always positive) and pick your initial weights from the random uniform distribution between a fixed interval. Then as the number of hidden units increases, the inputs to each neuron in the visible layer will also increase because there are more incoming connections. With a very large number of hidden units, your initial solution may become very large and result in poor convergence.
Of course, how this all behaves depends on your activation functions and the distributio of the data and how it is normalized. I would recommend looking at Efficient Backprop by Yann LeCun for some excellent advice on normalizing your data and selecting initial weights and activation functions.