scholarly journals Analysis of natural gradient descent for multilayer neural networks

1999 ◽  
Vol 59 (4) ◽  
pp. 4523-4532 ◽  
Author(s):  
Magnus Rattray ◽  
David Saad
2014 ◽  
pp. 99-106
Author(s):  
Leonid Makhnist ◽  
Nikolaj Maniakov ◽  
Nikolaj Maniakov

Is proposed two new techniques for multilayer neural networks training. Its basic concept is based on the gradient descent method. For every methodic are showed formulas for calculation of the adaptive training steps. Presented matrix algorithmizations for all of these techniques are very helpful in its program realization.


1994 ◽  
Vol 05 (01) ◽  
pp. 67-75 ◽  
Author(s):  
BYOUNG-TAK ZHANG

Much previous work on training multilayer neural networks has attempted to speed up the backpropagation algorithm using more sophisticated weight modification rules, whereby all the given training examples are used in a random or predetermined sequence. In this paper we investigate an alternative approach in which the learning proceeds on an increasing number of selected training examples, starting with a small training set. We derive a measure of criticality of examples and present an incremental learning algorithm that uses this measure to select a critical subset of given examples for solving the particular task. Our experimental results suggest that the method can significantly improve training speed and generalization performance in many real applications of neural networks. This method can be used in conjunction with other variations of gradient descent algorithms.


2019 ◽  
Vol 9 (21) ◽  
pp. 4568
Author(s):  
Hyeyoung Park ◽  
Kwanyong Lee

Gradient descent method is an essential algorithm for learning of neural networks. Among diverse variations of gradient descent method that have been developed for accelerating learning speed, the natural gradient learning is based on the theory of information geometry on stochastic neuromanifold, and is known to have ideal convergence properties. Despite its theoretical advantages, the pure natural gradient has some limitations that prevent its practical usage. In order to get the explicit value of the natural gradient, it is required to know true probability distribution of input variables, and to calculate inverse of a matrix with the square size of the number of parameters. Though an adaptive estimation of the natural gradient has been proposed as a solution, it was originally developed for online learning mode, which is computationally inefficient for the learning of large data set. In this paper, we propose a novel adaptive natural gradient estimation for mini-batch learning mode, which is commonly adopted for big data analysis. For two representative stochastic neural network models, we present explicit rules of parameter updates and learning algorithm. Through experiments on three benchmark problems, we confirm that the proposed method has superior convergence properties to the conventional methods.


2021 ◽  
Vol 2021 (12) ◽  
pp. 124010
Author(s):  
Ryo Karakida ◽  
Kazuki Osawa

Abstract Natural gradient descent (NGD) helps to accelerate the convergence of gradient descent dynamics, but it requires approximations in large-scale deep neural networks because of its high computational cost. Empirical studies have confirmed that some NGD methods with approximate Fisher information converge sufficiently fast in practice. Nevertheless, it remains unclear from the theoretical perspective why and under what conditions such heuristic approximations work well. In this work, we reveal that, under specific conditions, NGD with approximate Fisher information achieves the same fast convergence to global minima as exact NGD. We consider deep neural networks in the infinite-width limit, and analyze the asymptotic training dynamics of NGD in function space via the neural tangent kernel. In the function space, the training dynamics with the approximate Fisher information are identical to those with the exact Fisher information, and they converge quickly. The fast convergence holds in layer-wise approximations; for instance, in block diagonal approximation where each block corresponds to a layer as well as in block tri-diagonal and K-FAC approximations. We also find that a unit-wise approximation achieves the same fast convergence under some assumptions. All of these different approximations have an isotropic gradient in the function space, and this plays a fundamental role in achieving the same convergence properties in training. Thus, the current study gives a novel and unified theoretical foundation with which to understand NGD methods in deep learning.


2015 ◽  
Vol 26 (10) ◽  
pp. 2408-2421 ◽  
Author(s):  
Daniel Soudry ◽  
Dotan Di Castro ◽  
Asaf Gal ◽  
Avinoam Kolodny ◽  
Shahar Kvatinsky

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Ximing Li ◽  
Luna Rizik ◽  
Valeriia Kravchik ◽  
Maria Khoury ◽  
Netanel Korin ◽  
...  

AbstractComplex biological systems in nature comprise cells that act collectively to solve sophisticated tasks. Synthetic biological systems, in contrast, are designed for specific tasks, following computational principles including logic gates and analog design. Yet such approaches cannot be easily adapted for multiple tasks in biological contexts. Alternatively, artificial neural networks, comprised of flexible interactions for computation, support adaptive designs and are adopted for diverse applications. Here, motivated by the structural similarity between artificial neural networks and cellular networks, we implement neural-like computing in bacteria consortia for recognizing patterns. Specifically, receiver bacteria collectively interact with sender bacteria for decision-making through quorum sensing. Input patterns formed by chemical inducers activate senders to produce signaling molecules at varying levels. These levels, which act as weights, are programmed by tuning the sender promoter strength Furthermore, a gradient descent based algorithm that enables weights optimization was developed. Weights were experimentally examined for recognizing 3 × 3-bit pattern.


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