New acceleration technique for the backpropagation algorithm

Artificial neural networks have been studied for many years in the hope of achieving human like performance in the area of pattern recognition, speech synthesis and higher level of cognitive process. In the connectionist model there are several interconnected processing elements called the neurons that have limited processing capability. Even though the rate of information transmitted between these elements is limited, the complex interconnection and the cooperative interaction between these elements results in a vastly increased computing power; The neural network models are specified by an organized network topology of interconnected neurons. These networks have to be trained in order them to be used for a specific purpose. Backpropagation is one of the popular methods of training the neural networks. There has been a lot of improvement over the speed of convergence of standard backpropagation algorithm in the recent past. Herein we have presented a new technique for accelerating the existing backpropagation without modifying it. We have used the fourth order interpolation method for the dominant eigen values, by using these we change the slope of the activation function. And by doing so we increase the speed of convergence of the backpropagation algorithm; Our experiments have shown significant improvement in the convergence time for problems widely used in benchmarKing Three to ten fold decrease in convergence time is achieved. Convergence time decreases as the complexity of the problem increases. The technique adjusts the energy state of the system so as to escape from local minima

Incremental construction of LSTM recurrent neural network

Long Short--Term Memory (LSTM) is a recurrent neural network that uses structures called memory blocks to allow the net remember significant events distant in the past input sequence in order to solve long time lag tasks, where other RNN approaches fail. Throughout this work we have performed experiments using LSTM networks extended with growing abilities, which we call GLSTM. Four methods of training growing LSTM has been compared. These methods include cascade and fully connected hidden layers as well as two different levels of freezing previous weights in the cascade case. GLSTM has been applied to a forecasting problem in a biomedical domain, where the input/output behavior of five controllers of the Central Nervous System control has to be modelled. We have compared growing LSTM results against other neural networks approaches, and our work applying conventional LSTM to the task at hand.Postprint (published version

Learnt Topology Gating Artificial Neural Networks

This work combines several established regression and meta-learning techniques to give a holistic regression model and presents the proposed Learnt Topology Gating Artificial Neural Networks (LTGANN) model in the context of a general architecture previously published by the authors. The applied regression techniques are Artificial Neural Networks, which are on one hand used as local experts for the regression modelling and on the other hand as gating networks. The role of the gating networks is to estimate the prediction error of the local experts dependent on the input data samples. This is achieved by relating the input data space to the performance of the local experts, and thus building a performance map, for each of the local experts. The estimation of the prediction error is then used for the weighting of the local experts predictions. Another advantage of our approach is that the particular neural networks are unconstrained in terms of the number of hidden units. It is only necessary to define the range within which the number of hidden units has to be generated. The model links the topology to the performance, which has been achieved by the network with the given complexity, using a probabilistic approach. As the model was developed in the context of process industry data, it is evaluated using two industrial data sets. The evaluation has shown a clear advantage when using a model combination and meta-learning approach as well as demonstrating the higher performance of LTGANN when compared to a standard combination method

A CASE STUDY ON SUPPORT VECTOR MACHINES VERSUS ARTIFICIAL NEURAL NETWORKS

The capability of artificial neural networks for pattern recognition of real world problems is well known. In recent years, the support vector machine has been advocated for its structure risk minimization leading to tolerance margins of decision boundaries. Structures and performances of these pattern classifiers depend on the feature dimension and training data size. The objective of this research is to compare these pattern recognition systems based on a case study. The particular case considered is on classification of hypertensive and normotensive right ventricle (RV) shapes obtained from Magnetic Resonance Image (MRI) sequences. In this case, the feature dimension is reasonable, but the available training data set is small, however, the decision surface is highly nonlinear.For diagnosis of congenital heart defects, especially those associated with pressure and volume overload problems, a reliable pattern classifier for determining right ventricle function is needed. RV¡¦s global and regional surface to volume ratios are assessed from an individual¡¦s MRI heart images. These are used as features for pattern classifiers. We considered first two linear classification methods: the Fisher linear discriminant and the linear classifier trained by the Ho-Kayshap algorithm. When the data are not linearly separable, artificial neural networks with back-propagation training and radial basis function networks were then considered, providing nonlinear decision surfaces. Thirdly, a support vector machine was trained which gives tolerance margins on both sides of the decision surface. We have found in this case study that the back-propagation training of an artificial neural network depends heavily on the selection of initial weights, even though randomized. The support vector machine where radial basis function kernels are used is easily trained and provides decision tolerance margins, in spite of only small margins

Equilibrium Propagation: Bridging the Gap Between Energy-Based Models and Backpropagation

We introduce Equilibrium Propagation, a learning framework for energy-based models. It involves only one kind of neural computation, performed in both the first phase (when the prediction is made) and the second phase of training (after the target or prediction error is revealed). Although this algorithm computes the gradient of an objective function just like Backpropagation, it does not need a special computation or circuit for the second phase, where errors are implicitly propagated. Equilibrium Propagation shares similarities with Contrastive Hebbian Learning and Contrastive Divergence while solving the theoretical issues of both algorithms: our algorithm computes the gradient of a well defined objective function. Because the objective function is defined in terms of local perturbations, the second phase of Equilibrium Propagation corresponds to only nudging the prediction (fixed point, or stationary distribution) towards a configuration that reduces prediction error. In the case of a recurrent multi-layer supervised network, the output units are slightly nudged towards their target in the second phase, and the perturbation introduced at the output layer propagates backward in the hidden layers. We show that the signal 'back-propagated' during this second phase corresponds to the propagation of error derivatives and encodes the gradient of the objective function, when the synaptic update corresponds to a standard form of spike-timing dependent plasticity. This work makes it more plausible that a mechanism similar to Backpropagation could be implemented by brains, since leaky integrator neural computation performs both inference and error back-propagation in our model. The only local difference between the two phases is whether synaptic changes are allowed or not

Biologically plausible deep learning -- but how far can we go with shallow networks?

Training deep neural networks with the error backpropagation algorithm is considered implausible from a biological perspective. Numerous recent publications suggest elaborate models for biologically plausible variants of deep learning, typically defining success as reaching around 98% test accuracy on the MNIST data set. Here, we investigate how far we can go on digit (MNIST) and object (CIFAR10) classification with biologically plausible, local learning rules in a network with one hidden layer and a single readout layer. The hidden layer weights are either fixed (random or random Gabor filters) or trained with unsupervised methods (PCA, ICA or Sparse Coding) that can be implemented by local learning rules. The readout layer is trained with a supervised, local learning rule. We first implement these models with rate neurons. This comparison reveals, first, that unsupervised learning does not lead to better performance than fixed random projections or Gabor filters for large hidden layers. Second, networks with localized receptive fields perform significantly better than networks with all-to-all connectivity and can reach backpropagation performance on MNIST. We then implement two of the networks - fixed, localized, random & random Gabor filters in the hidden layer - with spiking leaky integrate-and-fire neurons and spike timing dependent plasticity to train the readout layer. These spiking models achieve > 98.2% test accuracy on MNIST, which is close to the performance of rate networks with one hidden layer trained with backpropagation. The performance of our shallow network models is comparable to most current biologically plausible models of deep learning. Furthermore, our results with a shallow spiking network provide an important reference and suggest the use of datasets other than MNIST for testing the performance of future models of biologically plausible deep learning.Comment: 14 pages, 4 figure