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Gary G. Yen

Publications and source records attributed to Gary G. Yen.

35 records · Page 2Linked to original sources

Masked GANs for Unsupervised Depth and Pose Prediction with Scale Consistency

Previous work has shown that adversarial learning can be used for unsupervised monocular depth and visual odometry (VO) estimation, in which the adversarial loss and the geometric image reconstruction loss are utilized as the mainly supervisory signals to train the whole unsupervised framework. However, the performance of the adversarial framework and image reconstruction is usually limited by occlusions and the visual field changes between frames. This paper proposes a masked generative adversarial network (GAN) for unsupervised monocular depth and ego-motion estimation.The MaskNet and Boolean mask scheme are designed in this framework to eliminate the effects of occlusions and impacts of visual field changes on the reconstruction loss and adversarial loss, respectively. Furthermore, we also consider the scale consistency of our pose network by utilizing a new scale-consistency loss, and therefore, our pose network is capable of providing the full camera trajectory over a long monocular sequence. Extensive experiments on the KITTI dataset show that each component proposed in this paper contributes to the performance, and both our depth and trajectory predictions achieve competitive performance on the KITTI and Make3D datasets.

cs.CV↗

An Online Prediction Approach Based on Incremental Support Vector Machine for Dynamic Multiobjective Optimization

Real-world multiobjective optimization problems usually involve conflicting objectives that change over time, which requires the optimization algorithms to quickly track the Pareto optimal front (POF) when the environment changes. In recent years, evolutionary algorithms based on prediction models have been considered promising. However, most existing approaches only make predictions based on the linear correlation between a finite number of optimal solutions in two or three previous environments. These incomplete information extraction strategies may lead to low prediction accuracy in some instances. In this paper, a novel prediction algorithm based on incremental support vector machine (ISVM) is proposed, called ISVM-DMOEA. We treat the solving of dynamic multiobjective optimization problems (DMOPs) as an online learning process, using the continuously obtained optimal solution to update an incremental support vector machine without discarding the solution information at earlier time. ISVM is then used to filter random solutions and generate an initial population for the next moment. To overcome the obstacle of insufficient training samples, a synthetic minority oversampling strategy is implemented before the training of ISVM. The advantage of this approach is that the nonlinear correlation between solutions can be explored online by ISVM, and the information contained in all historical optimal solutions can be exploited to a greater extent. The experimental results and comparison with chosen state-of-the-art algorithms demonstrate that the proposed algorithm can effectively tackle dynamic multiobjective optimization problems.

cs.NE↗

Pruning Deep Convolutional Neural Networks Architectures with Evolution Strategy

Currently, Deep Convolutional Neural Networks (DCNNs) are used to solve all kinds of problems in the field of machine learning and artificial intelligence due to their learning and adaptation capabilities. However, most successful DCNN models have a high computational complexity making them difficult to deploy on mobile or embedded platforms. This problem has prompted many researchers to develop algorithms and approaches to help reduce the computational complexity of such models. One of them is called filter pruning, where convolution filters are eliminated to reduce the number of parameters and, consequently, the computational complexity of the given model. In the present work, we propose a novel algorithm to perform filter pruning by using Multi-Objective Evolution Strategy (ES) algorithm, called DeepPruningES. Our approach avoids the need for using any knowledge during the pruning procedure and helps decision-makers by returning three pruned CNN models with different trade-offs between performance and computational complexity. We show that DeepPruningES can significantly reduce a model's computational complexity by testing it on three DCNN architectures: Convolutional Neural Networks (CNNs), Residual Neural Networks (ResNets), and Densely Connected Neural Networks (DenseNets).

cs.NE↗

ArcText: A Unified Text Approach to Describing Convolutional Neural Network Architectures

The superiority of Convolutional Neural Networks (CNNs) largely relies on their architectures that are often manually crafted with extensive human expertise. Unfortunately, such kind of domain knowledge is not necessarily owned by each of the users interested. Data mining on existing CNN can discover useful patterns and fundamental sub-comments from their architectures, providing researchers with strong prior knowledge to design proper CNN architectures when they have no expertise in CNNs. There have been various state-of-the-art data mining algorithms at hand, while there is only rare work that has been done for the mining. One of the main reasons is the gap between CNN architectures and data mining algorithms. Specifically, the current CNN architecture descriptions cannot be exactly vectorized to the input of data mining algorithms. In this paper, we propose a unified approach, named ArcText, to describing CNN architectures based on text. Particularly, four different units and an ordering method have been elaborately designed in ArcText, to uniquely describe the same architecture with sufficient information. Also, the resulted description can be exactly converted back to the corresponding CNN architecture. ArcText bridges the gap between CNN architectures and data mining researchers, and has the potentiality to be utilized to wider scenarios.

cs.IR↗

When Autonomous Systems Meet Accuracy and Transferability through AI: A Survey

With widespread applications of artificial intelligence (AI), the capabilities of the perception, understanding, decision-making and control for autonomous systems have improved significantly in the past years. When autonomous systems consider the performance of accuracy and transferability, several AI methods, like adversarial learning, reinforcement learning (RL) and meta-learning, show their powerful performance. Here, we review the learning-based approaches in autonomous systems from the perspectives of accuracy and transferability. Accuracy means that a well-trained model shows good results during the testing phase, in which the testing set shares a same task or a data distribution with the training set. Transferability means that when a well-trained model is transferred to other testing domains, the accuracy is still good. Firstly, we introduce some basic concepts of transfer learning and then present some preliminaries of adversarial learning, RL and meta-learning. Secondly, we focus on reviewing the accuracy or transferability or both of them to show the advantages of adversarial learning, like generative adversarial networks (GANs), in typical computer vision tasks in autonomous systems, including image style transfer, image superresolution, image deblurring/dehazing/rain removal, semantic segmentation, depth estimation, pedestrian detection and person re-identification (re-ID). Then, we further review the performance of RL and meta-learning from the aspects of accuracy or transferability or both of them in autonomous systems, involving pedestrian tracking, robot navigation and robotic manipulation. Finally, we discuss several challenges and future topics for using adversarial learning, RL and meta-learning in autonomous systems.

cs.LG↗

Automatically designing CNN architectures using genetic algorithm for image classification

Convolutional Neural Networks (CNNs) have gained a remarkable success on many image classification tasks in recent years. However, the performance of CNNs highly relies upon their architectures. For most state-of-the-art CNNs, their architectures are often manually-designed with expertise in both CNNs and the investigated problems. Therefore, it is difficult for users, who have no extended expertise in CNNs, to design optimal CNN architectures for their own image classification problems of interest. In this paper, we propose an automatic CNN architecture design method by using genetic algorithms, to effectively address the image classification tasks. The most merit of the proposed algorithm remains in its "automatic" characteristic that users do not need domain knowledge of CNNs when using the proposed algorithm, while they can still obtain a promising CNN architecture for the given images. The proposed algorithm is validated on widely used benchmark image classification datasets, by comparing to the state-of-the-art peer competitors covering eight manually-designed CNNs, seven automatic+manually tuning and five automatic CNN architecture design algorithms. The experimental results indicate the proposed algorithm outperforms the existing automatic CNN architecture design algorithms in terms of classification accuracy, parameter numbers and consumed computational resources. The proposed algorithm also shows the very comparable classification accuracy to the best one from manually-designed and automatic+manually tuning CNNs, while consumes much less of computational resource.

cs.NE↗

Evolving Deep Convolutional Neural Networks for Image Classification

Evolutionary computation methods have been successfully applied to neural networks since two decades ago, while those methods cannot scale well to the modern deep neural networks due to the complicated architectures and large quantities of connection weights. In this paper, we propose a new method using genetic algorithms for evolving the architectures and connection weight initialization values of a deep convolutional neural network to address image classification problems. In the proposed algorithm, an efficient variable-length gene encoding strategy is designed to represent the different building blocks and the unpredictable optimal depth in convolutional neural networks. In addition, a new representation scheme is developed for effectively initializing connection weights of deep convolutional neural networks, which is expected to avoid networks getting stuck into local minima which is typically a major issue in the backward gradient-based optimization. Furthermore, a novel fitness evaluation method is proposed to speed up the heuristic search with substantially less computational resource. The proposed algorithm is examined and compared with 22 existing algorithms on nine widely used image classification tasks, including the state-of-the-art methods. The experimental results demonstrate the remarkable superiority of the proposed algorithm over the state-of-the-art algorithms in terms of classification error rate and the number of parameters (weights).

cs.NE↗

Automatically Evolving CNN Architectures Based on Blocks

The performance of Convolutional Neural Networks (CNNs) highly relies on their architectures. In order to design a CNN with promising performance, extended expertise in both CNNs and the investigated problem is required, which is not necessarily held by every user interested in CNNs or the problem domain. In this paper, we propose to automatically evolve CNN architectures by using a genetic algorithm based on ResNet blocks and DenseNet blocks. The proposed algorithm is \textbf{completely} automatic in designing CNN architectures, particularly, neither pre-processing before it starts nor post-processing on the designed CNN is needed. Furthermore, the proposed algorithm does not require users with domain knowledge on CNNs, the investigated problem or even genetic algorithms. The proposed algorithm is evaluated on CIFAR10 and CIFAR100 against 18 state-of-the-art peer competitors. Experimental results show that it outperforms state-of-the-art CNNs hand-crafted and CNNs designed by automatic peer competitors in terms of the classification accuracy, and achieves the competitive classification accuracy against semi-automatic peer competitors. In addition, the proposed algorithm consumes much less time than most peer competitors in finding the best CNN architectures.

cs.NE↗

A Particle Swarm Optimization-based Flexible Convolutional Auto-Encoder for Image Classification

Convolutional auto-encoders have shown their remarkable performance in stacking to deep convolutional neural networks for classifying image data during past several years. However, they are unable to construct the state-of-the-art convolutional neural networks due to their intrinsic architectures. In this regard, we propose a flexible convolutional auto-encoder by eliminating the constraints on the numbers of convolutional layers and pooling layers from the traditional convolutional auto-encoder. We also design an architecture discovery method by using particle swarm optimization, which is capable of automatically searching for the optimal architectures of the proposed flexible convolutional auto-encoder with much less computational resource and without any manual intervention. We use the designed architecture optimization algorithm to test the proposed flexible convolutional auto-encoder through utilizing one graphic processing unit card on four extensively used image classification datasets. Experimental results show that our work in this paper significantly outperform the peer competitors including the state-of-the-art algorithm.

cs.NE↗

IGD Indicator-based Evolutionary Algorithm for Many-objective Optimization Problems

Inverted Generational Distance (IGD) has been widely considered as a reliable performance indicator to concurrently quantify the convergence and diversity of multi- and many-objective evolutionary algorithms. In this paper, an IGD indicator-based evolutionary algorithm for solving many-objective optimization problems (MaOPs) has been proposed. Specifically, the IGD indicator is employed in each generation to select the solutions with favorable convergence and diversity. In addition, a computationally efficient dominance comparison method is designed to assign the rank values of solutions along with three newly proposed proximity distance assignments. Based on these two designs, the solutions are selected from a global view by linear assignment mechanism to concern the convergence and diversity simultaneously. In order to facilitate the accuracy of the sampled reference points for the calculation of IGD indicator, we also propose an efficient decomposition-based nadir point estimation method for constructing the Utopian Pareto front which is regarded as the best approximate Pareto front for real-world MaOPs at the early stage of the evolution. To evaluate the performance, a series of experiments is performed on the proposed algorithm against a group of selected state-of-the-art many-objective optimization algorithms over optimization problems with $8$-, $15$-, and $20$-objective. Experimental results measured by the chosen performance metrics indicate that the proposed algorithm is very competitive in addressing MaOPs.

cs.NE↗

Improved Regularity Model-based EDA for Many-objective Optimization

The performance of multi-objective evolutionary algorithms deteriorates appreciably in solving many-objective optimization problems which encompass more than three objectives. One of the known rationales is the loss of selection pressure which leads to the selected parents not generating promising offspring towards Pareto-optimal front with diversity. Estimation of distribution algorithms sample new solutions with a probabilistic model built from the statistics extracting over the existing solutions so as to mitigate the adverse impact of genetic operators. In this paper, an improved regularity-based estimation of distribution algorithm is proposed to effectively tackle unconstrained many-objective optimization problems. In the proposed algorithm, \emph{diversity repairing mechanism} is utilized to mend the areas where need non-dominated solutions with a closer proximity to the Pareto-optimal front. Then \emph{favorable solutions} are generated by the model built from the regularity of the solutions surrounding a group of representatives. These two steps collectively enhance the selection pressure which gives rise to the superior convergence of the proposed algorithm. In addition, dimension reduction technique is employed in the decision space to speed up the estimation search of the proposed algorithm. Finally, by assigning the Pareto-optimal solutions to the uniformly distributed reference vectors, a set of solutions with excellent diversity and convergence is obtained. To measure the performance, NSGA-III, GrEA, MOEA/D, HypE, MBN-EDA, and RM-MEDA are selected to perform comparison experiments over DTLZ and DTLZ$^-$ test suites with $3$-, $5$-, $8$-, $10$-, and $15$-objective. Experimental results quantified by the selected performance metrics reveal that the proposed algorithm shows considerable competitiveness in addressing unconstrained many-objective optimization problems.

cs.NE↗

Evolving Unsupervised Deep Neural Networks for Learning Meaningful Representations

Deep Learning (DL) aims at learning the \emph{meaningful representations}. A meaningful representation refers to the one that gives rise to significant performance improvement of associated Machine Learning (ML) tasks by replacing the raw data as the input. However, optimal architecture design and model parameter estimation in DL algorithms are widely considered to be intractable. Evolutionary algorithms are much preferable for complex and non-convex problems due to its inherent characteristics of gradient-free and insensitivity to local optimum. In this paper, we propose a computationally economical algorithm for evolving \emph{unsupervised deep neural networks} to efficiently learn \emph{meaningful representations}, which is very suitable in the current Big Data era where sufficient labeled data for training is often expensive to acquire. In the proposed algorithm, finding an appropriate architecture and the initialized parameter values for a ML task at hand is modeled by one computational efficient gene encoding approach, which is employed to effectively model the task with a large number of parameters. In addition, a local search strategy is incorporated to facilitate the exploitation search for further improving the performance. Furthermore, a small proportion labeled data is utilized during evolution search to guarantee the learnt representations to be meaningful. The performance of the proposed algorithm has been thoroughly investigated over classification tasks. Specifically, error classification rate on MNIST with $1.15\%$ is reached by the proposed algorithm consistently, which is a very promising result against state-of-the-art unsupervised DL algorithms.

cs.NE↗

Transfer Learning based Dynamic Multiobjective Optimization Algorithms

One of the major distinguishing features of the dynamic multiobjective optimization problems (DMOPs) is the optimization objectives will change over time, thus tracking the varying Pareto-optimal front becomes a challenge. One of the promising solutions is reusing the "experiences" to construct a prediction model via statistical machine learning approaches. However most of the existing methods ignore the non-independent and identically distributed nature of data used to construct the prediction model. In this paper, we propose an algorithmic framework, called Tr-DMOEA, which integrates transfer learning and population-based evolutionary algorithm for solving the DMOPs. This approach takes the transfer learning method as a tool to help reuse the past experience for speeding up the evolutionary process, and at the same time, any population based multiobjective algorithms can benefit from this integration without any extensive modifications. To verify this, we incorporate the proposed approach into the development of three well-known algorithms, nondominated sorting genetic algorithm II (NSGA-II), multiobjective particle swarm optimization (MOPSO), and the regularity model-based multiobjective estimation of distribution algorithm (RM-MEDA), and then employ twelve benchmark functions to test these algorithms as well as compare with some chosen state-of-the-art designs. The experimental results confirm the effectiveness of the proposed method through exploiting machine learning technology.

cs.NE↗

Minimum Manhattan Distance Approach to Multiple Criteria Decision Making in Multiobjective Optimization Problems

A minimum Manhattan distance (MMD) approach to multiple criteria decision making in multiobjective optimization problems (MOPs) is proposed. The approach selects the final solution corresponding with a vector that has the MMD from a normalized ideal vector. This procedure is equivalent to the knee selection described by a divide and conquer approach that involves iterations of pairwise comparisons. Being able to systematically assign weighting coefficients to multiple criteria, the MMD approach is equivalent to a weighted-sum (WS) approach. Because of the equivalence, the MMD approach possesses rich geometric interpretations that are considered essential in the field of evolutionary computation. The MMD approach is elegant because all evaluations can be performed by efficient matrix calculations without iterations of comparisons. While the WS approach may encounter an indeterminate situation in which a few solutions yield almost the same WS, the MMD approach is able to determine the final solution discriminately. Since existing multiobjective evolutionary algorithms aim for a posteriori decision making, i.e., determining the final solution after a set of Pareto optimal solutions is available, the proposed MMD approach can be combined with them to form a powerful solution method of solving MOPs. Furthermore, the approach enables scalable definitions of the knee and knee solutions.

math.OC↗

Construction of bipartite and unipartite weighted networks from collections of journal papers

This work presents a model that allows the study of research specialties through the manifestations of the specialty's social and epistemological processes in a collection of journal papers. Collections of papers are modeled as coupled bipartite networks interlinking 7 types of entities. Matrix-based link weight functions are introduced to calculate weighted bipartite networks and weighted unipartite co-occurrence networks in the collection of papers. These weight calculation methods, when used in conjunction with unweighted bipartite growth models, produce simple growth models for weighted networks in collections of papers.

physics.soc-ph↗

A Group-Based Yule Model for Bipartite Author-Paper Networks

This paper presents a novel model for author-paper networks, which is based on the assumption that authors are organized into groups and that, for each research topic, the number of papers published by a group is based on a success-breeds-success model. Collaboration between groups is modeled as random invitations from a group to an outside member. To analyze the model, a number of different metrics that can be obtained in author-paper networks were extracted. A simulation example shows that this model can effectively mimic the behavior of a real-world author-paper network, extracted from a collection of 900 journal papers in the field of complex networks.

cond-mat.other↗

Problems with Fitting to the Power-Law Distribution

This short communication uses a simple experiment to show that fitting to a power law distribution by using graphical methods based on linear fit on the log-log scale is biased and inaccurate. It shows that using maximum likelihood estimation (MLE) is far more robust. Finally, it presents a new table for performing the Kolmogorov-Smirnof test for goodness-of-fit tailored to power-law distributions in which the power-law exponent is estimated using MLE. The techniques presented here will advance the application of complex network theory by allowing reliable estimation of power-law models from data and further allowing quantitative assessment of goodness-of-fit of proposed power-law models to empirical data.

cond-mat.stat-mech↗