No Arabic abstract
A key feature of intelligent behaviour is the ability to learn abstract strategies that scale and transfer to unfamiliar problems. An abstract strategy solves every sample from a problem class, no matter its representation or complexity -- like algorithms in computer science. Neural networks are powerful models for processing sensory data, discovering hidden patterns, and learning complex functions, but they struggle to learn such iterative, sequential or hierarchical algorithmic strategies. Extending neural networks with external memories has increased their capacities in learning such strategies, but they are still prone to data variations, struggle to learn scalable and transferable solutions, and require massive training data. We present the Neural Harvard Computer (NHC), a memory-augmented network based architecture, that employs abstraction by decoupling algorithmic operations from data manipulations, realized by splitting the information flow and separated modules. This abstraction mechanism and evolutionary training enable the learning of robust and scalable algorithmic solutions. On a diverse set of 11 algorithms with varying complexities, we show that the NHC reliably learns algorithmic solutions with strong generalization and abstraction: perfect generalization and scaling to arbitrary task configurations and complexities far beyond seen during training, and being independent of the data representation and the task domain.
A key feature of intelligent behavior is the ability to learn abstract strategies that transfer to unfamiliar problems. Therefore, we present a novel architecture, based on memory-augmented networks, that is inspired by the von Neumann and Harvard architectures of modern computers. This architecture enables the learning of abstract algorithmic solutions via Evolution Strategies in a reinforcement learning setting. Applied to Sokoban, sliding block puzzle and robotic manipulation tasks, we show that the architecture can learn algorithmic solutions with strong generalization and abstraction: scaling to arbitrary task configurations and complexities, and being independent of both the data representation and the task domain.
The performance of a deep neural network is heavily dependent on its architecture and various neural architecture search strategies have been developed for automated network architecture design. Recently, evolutionary neural architecture search (ENAS) has received increasing attention due to the attractive global optimization capability of evolutionary algorithms. However, ENAS suffers from extremely high computation costs because a large number of performance evaluations is usually required in evolutionary optimization and training deep neural networks is itself computationally very intensive. To address this issue, this paper proposes a new evolutionary framework for fast ENAS based on directed acyclic graph, in which parents are randomly sampled and trained on each mini-batch of training data. In addition, a node inheritance strategy is adopted to generate offspring individuals and their fitness is directly evaluated without training. To enhance the feature processing capability of the evolved neural networks, we also encode a channel attention mechanism in the search space. We evaluate the proposed algorithm on the widely used datasets, in comparison with 26 state-of-the-art peer algorithms. Our experimental results show the proposed algorithm is not only computationally much more efficiently, but also highly competitive in learning performance.
Through the success of deep learning in various domains, artificial neural networks are currently among the most used artificial intelligence methods. Taking inspiration from the network properties of biological neural networks (e.g. sparsity, scale-freeness), we argue that (contrary to general practice) artificial neural networks, too, should not have fully-connected layers. Here we propose sparse evolutionary training of artificial neural networks, an algorithm which evolves an initial sparse topology (ErdH{o}s-Renyi random graph) of two consecutive layers of neurons into a scale-free topology, during learning. Our method replaces artificial neural networks fully-connected layers with sparse ones before training, reducing quadratically the number of parameters, with no decrease in accuracy. We demonstrate our claims on restricted Boltzmann machines, multi-layer perceptrons, and convolutional neural networks for unsupervised and supervised learning on 15 datasets. Our approach has the potential to enable artificial neural networks to scale up beyond what is currently possible.
In January 2019, DeepMind revealed AlphaStar to the world-the first artificial intelligence (AI) system to beat a professional player at the game of StarCraft II-representing a milestone in the progress of AI. AlphaStar draws on many areas of AI research, including deep learning, reinforcement learning, game theory, and evolutionary computation (EC). In this paper we analyze AlphaStar primarily through the lens of EC, presenting a new look at the system and relating it to many concepts in the field. We highlight some of its most interesting aspects-the use of Lamarckian evolution, competitive co-evolution, and quality diversity. In doing so, we hope to provide a bridge between the wider EC community and one of the most significant AI systems developed in recent times.
Multivariate time series (MTS) prediction plays a key role in many fields such as finance, energy and transport, where each individual time series corresponds to the data collected from a certain data source, so-called channel. A typical pipeline of building an MTS prediction model (PM) consists of selecting a subset of channels among all available ones, extracting features from the selected channels, and building a PM based on the extracted features, where each component involves certain optimization tasks, i.e., selection of channels, feature extraction (FE) methods, and PMs as well as configuration of the selected FE method and PM. Accordingly, pursuing the best prediction performance corresponds to optimizing the pipeline by solving all of its involved optimization problems. This is a non-trivial task due to the vastness of the solution space. Different from most of the existing works which target at optimizing certain components of the pipeline, we propose a novel evolutionary ensemble learning framework to optimize the entire pipeline in a holistic manner. In this framework, a specific pipeline is encoded as a candidate solution and a multi-objective evolutionary algorithm is applied under different population sizes to produce multiple Pareto optimal sets (POSs). Finally, selective ensemble learning is designed to choose the optimal subset of solutions from the POSs and combine them to yield final prediction by using greedy sequential selection and least square methods. We implement the proposed framework and evaluate our implementation on two real-world applications, i.e., electricity consumption prediction and air quality prediction. The performance comparison with state-of-the-art techniques demonstrates the superiority of the proposed approach.