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Risto Miikkulainen

Publications and source records attributed to Risto Miikkulainen.

At least 55 records · Page 3Linked to original sources

Accelerating Evolution Through Gene Masking and Distributed Search

In building practical applications of evolutionary computation (EC), two optimizations are essential. First, the parameters of the search method need to be tuned to the domain in order to balance exploration and exploitation effectively. Second, the search method needs to be distributed to take advantage of parallel computing resources. This paper presents BLADE (BLAnket Distributed Evolution) as an approach to achieving both goals simultaneously. BLADE uses blankets (i.e., masks on the genetic representation) to tune the evolutionary operators during the search, and implements the search through hub-and-spoke distribution. In the paper, (1) the blanket method is formalized for the (1 + 1)EA case as a Markov chain process. Its effectiveness is then demonstrated by analyzing dominant and subdominant eigenvalues of stochastic matrices, suggesting a generalizable theory; (2) the fitness-level theory is used to analyze the distribution method; and (3) these insights are verified experimentally on three benchmark problems, showing that both blankets and distribution lead to accelerated evolution. Moreover, a surprising synergy emerges between them: When combined with distribution, the blanket approach achieves more than $n$-fold speedup with $n$ clients in some cases. The work thus highlights the importance and potential of optimizing evolutionary computation in practical applications.

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AutoInit: Analytic Signal-Preserving Weight Initialization for Neural Networks

Neural networks require careful weight initialization to prevent signals from exploding or vanishing. Existing initialization schemes solve this problem in specific cases by assuming that the network has a certain activation function or topology. It is difficult to derive such weight initialization strategies, and modern architectures therefore often use these same initialization schemes even though their assumptions do not hold. This paper introduces AutoInit, a weight initialization algorithm that automatically adapts to different neural network architectures. By analytically tracking the mean and variance of signals as they propagate through the network, AutoInit appropriately scales the weights at each layer to avoid exploding or vanishing signals. Experiments demonstrate that AutoInit improves performance of convolutional, residual, and transformer networks across a range of activation function, dropout, weight decay, learning rate, and normalizer settings, and does so more reliably than data-dependent initialization methods. This flexibility allows AutoInit to initialize models for everything from small tabular tasks to large datasets such as ImageNet. Such generality turns out particularly useful in neural architecture search and in activation function discovery. In these settings, AutoInit initializes each candidate appropriately, making performance evaluations more accurate. AutoInit thus serves as an automatic configuration tool that makes design of new neural network architectures more robust. The AutoInit package provides a wrapper around TensorFlow models and is available at https://github.com/cognizant-ai-labs/autoinit.

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Simple Genetic Operators are Universal Approximators of Probability Distributions (and other Advantages of Expressive Encodings)

This paper characterizes the inherent power of evolutionary algorithms. This power depends on the computational properties of the genetic encoding. With some encodings, two parents recombined with a simple crossover operator can sample from an arbitrary distribution of child phenotypes. Such encodings are termed \emph{expressive encodings} in this paper. Universal function approximators, including popular evolutionary substrates of genetic programming and neural networks, can be used to construct expressive encodings. Remarkably, this approach need not be applied only to domains where the phenotype is a function: Expressivity can be achieved even when optimizing static structures, such as binary vectors. Such simpler settings make it possible to characterize expressive encodings theoretically: Across a variety of test problems, expressive encodings are shown to achieve up to super-exponential convergence speed-ups over the standard direct encoding. The conclusion is that, across evolutionary computation areas as diverse as genetic programming, neuroevolution, genetic algorithms, and theory, expressive encodings can be a key to understanding and realizing the full power of evolution.

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DIAS: A Domain-Independent Alife-Based Problem-Solving System

A domain-independent problem-solving system based on principles of Artificial Life is introduced. In this system, DIAS, the input and output dimensions of the domain are laid out in a spatial medium. A population of actors, each seeing only part of this medium, solves problems collectively in it. The process is independent of the domain and can be implemented through different kinds of actors. Through a set of experiments on various problem domains, DIAS is shown able to solve problems with different dimensionality and complexity, to require no hyperparameter tuning for new problems, and to exhibit lifelong learning, i.e. adapt rapidly to run-time changes in the problem domain, and do it better than a standard non-collective approach. DIAS therefore demonstrates a role for Alife in building scalable, general, and adaptive problem-solving systems.

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Effective Mutation Rate Adaptation through Group Elite Selection

Evolutionary algorithms are sensitive to the mutation rate (MR); no single value of this parameter works well across domains. Self-adaptive MR approaches have been proposed but they tend to be brittle: Sometimes they decay the MR to zero, thus halting evolution. To make self-adaptive MR robust, this paper introduces the Group Elite Selection of Mutation Rates (GESMR) algorithm. GESMR co-evolves a population of solutions and a population of MRs, such that each MR is assigned to a group of solutions. The resulting best mutational change in the group, instead of average mutational change, is used for MR selection during evolution, thus avoiding the vanishing MR problem. With the same number of function evaluations and with almost no overhead, GESMR converges faster and to better solutions than previous approaches on a wide range of continuous test optimization problems. GESMR also scales well to high-dimensional neuroevolution for supervised image-classification tasks and for reinforcement learning control tasks. Remarkably, GESMR produces MRs that are optimal in the long-term, as demonstrated through a comprehensive look-ahead grid search. Thus, GESMR and its theoretical and empirical analysis demonstrate how self-adaptation can be harnessed to improve performance in several applications of evolutionary computation.

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Discovering Parametric Activation Functions

Recent studies have shown that the choice of activation function can significantly affect the performance of deep learning networks. However, the benefits of novel activation functions have been inconsistent and task dependent, and therefore the rectified linear unit (ReLU) is still the most commonly used. This paper proposes a technique for customizing activation functions automatically, resulting in reliable improvements in performance. Evolutionary search is used to discover the general form of the function, and gradient descent to optimize its parameters for different parts of the network and over the learning process. Experiments with four different neural network architectures on the CIFAR-10 and CIFAR-100 image classification datasets show that this approach is effective. It discovers both general activation functions and specialized functions for different architectures, consistently improving accuracy over ReLU and other activation functions by significant margins. The approach can therefore be used as an automated optimization step in applying deep learning to new tasks.

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Detecting Misclassification Errors in Neural Networks with a Gaussian Process Model

As neural network classifiers are deployed in real-world applications, it is crucial that their failures can be detected reliably. One practical solution is to assign confidence scores to each prediction, then use these scores to filter out possible misclassifications. However, existing confidence metrics are not yet sufficiently reliable for this role. This paper presents a new framework that produces a quantitative metric for detecting misclassification errors. This framework, RED, builds an error detector on top of the base classifier and estimates uncertainty of the detection scores using Gaussian Processes. Experimental comparisons with other error detection methods on 125 UCI datasets demonstrate that this approach is effective. Further implementations on two probabilistic base classifiers and two large deep learning architecture in vision tasks further confirm that the method is robust and scalable. Third, an empirical analysis of RED with out-of-distribution and adversarial samples shows that the method can be used not only to detect errors but also to understand where they come from. RED can thereby be used to improve trustworthiness of neural network classifiers more broadly in the future.

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Evolving GAN Formulations for Higher Quality Image Synthesis

Generative Adversarial Networks (GANs) have extended deep learning to complex generation and translation tasks across different data modalities. However, GANs are notoriously difficult to train: Mode collapse and other instabilities in the training process often degrade the quality of the generated results, such as images. This paper presents a new technique called TaylorGAN for improving GANs by discovering customized loss functions for each of its two networks. The loss functions are parameterized as Taylor expansions and optimized through multiobjective evolution. On an image-to-image translation benchmark task, this approach qualitatively improves generated image quality and quantitatively improves two independent GAN performance metrics. It therefore forms a promising approach for applying GANs to more challenging tasks in the future.

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Regularized Evolutionary Population-Based Training

Metalearning of deep neural network (DNN) architectures and hyperparameters has become an increasingly important area of research. At the same time, network regularization has been recognized as a crucial dimension to effective training of DNNs. However, the role of metalearning in establishing effective regularization has not yet been fully explored. There is recent evidence that loss-function optimization could play this role, however it is computationally impractical as an outer loop to full training. This paper presents an algorithm called Evolutionary Population-Based Training (EPBT) that interleaves the training of a DNN's weights with the metalearning of loss functions. They are parameterized using multivariate Taylor expansions that EPBT can directly optimize. Such simultaneous adaptation of weights and loss functions can be deceptive, and therefore EPBT uses a quality-diversity heuristic called Novelty Pulsation as well as knowledge distillation to prevent overfitting during training. On the CIFAR-10 and SVHN image classification benchmarks, EPBT results in faster, more accurate learning. The discovered hyperparameters adapt to the training process and serve to regularize the learning task by discouraging overfitting to the labels. EPBT thus demonstrates a practical instantiation of regularization metalearning based on simultaneous training.

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The Traveling Observer Model: Multi-task Learning Through Spatial Variable Embeddings

This paper frames a general prediction system as an observer traveling around a continuous space, measuring values at some locations, and predicting them at others. The observer is completely agnostic about any particular task being solved; it cares only about measurement locations and their values. This perspective leads to a machine learning framework in which seemingly unrelated tasks can be solved by a single model, by embedding their input and output variables into a shared space. An implementation of the framework is developed in which these variable embeddings are learned jointly with internal model parameters. In experiments, the approach is shown to (1) recover intuitive locations of variables in space and time, (2) exploit regularities across related datasets with completely disjoint input and output spaces, and (3) exploit regularities across seemingly unrelated tasks, outperforming task-specific single-task models and multi-task learning alternatives. The results suggest that even seemingly unrelated tasks may originate from similar underlying processes, a fact that the traveling observer model can use to make better predictions.

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Creative AI Through Evolutionary Computation: Principles and Examples

The main power of artificial intelligence is not in modeling what we already know, but in creating solutions that are new. Such solutions exist in extremely large, high-dimensional, and complex search spaces. Population-based search techniques, i.e. variants of evolutionary computation, are well suited to finding them. These techniques make it possible to find creative solutions to practical problems in the real world, making creative AI through evolutionary computation the likely "next deep learning."

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Improving Neural Network Learning Through Dual Variable Learning Rates

This paper introduces and evaluates a novel training method for neural networks: Dual Variable Learning Rates (DVLR). Building on insights from behavioral psychology, the dual learning rates are used to emphasize correct and incorrect responses differently, thereby making the feedback to the network more specific. Further, the learning rates are varied as a function of the network's performance, thereby making it more efficient. DVLR was implemented on three types of networks: feedforward, convolutional, and residual, and two domains: MNIST and CIFAR-10. The results suggest a consistently improved accuracy, demonstrating that DVLR is a promising, psychologically motivated technique for training neural network models.

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Generalization of Agent Behavior through Explicit Representation of Context

In order to deploy autonomous agents in digital interactive environments, they must be able to act robustly in unseen situations. The standard machine learning approach is to include as much variation as possible into training these agents. The agents can then interpolate within their training, but they cannot extrapolate much beyond it. This paper proposes a principled approach where a context module is coevolved with a skill module in the game. The context module recognizes the temporal variation in the game and modulates the outputs of the skill module so that the action decisions can be made robustly even in previously unseen situations. The approach is evaluated in the Flappy Bird and LunarLander video games, as well as in the CARLA autonomous driving simulation. The Context+Skill approach leads to significantly more robust behavior in environments that require extrapolation beyond training. Such a principled generalization ability is essential in deploying autonomous agents in real-world tasks, and can serve as a foundation for continual adaptation as well.

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Optimizing Loss Functions Through Multivariate Taylor Polynomial Parameterization

Metalearning of deep neural network (DNN) architectures and hyperparameters has become an increasingly important area of research. Loss functions are a type of metaknowledge that is crucial to effective training of DNNs, however, their potential role in metalearning has not yet been fully explored. Whereas early work focused on genetic programming (GP) on tree representations, this paper proposes continuous CMA-ES optimization of multivariate Taylor polynomial parameterizations. This approach, TaylorGLO, makes it possible to represent and search useful loss functions more effectively. In MNIST, CIFAR-10, and SVHN benchmark tasks, TaylorGLO finds new loss functions that outperform functions previously discovered through GP, as well as the standard cross-entropy loss, in fewer generations. These functions serve to regularize the learning task by discouraging overfitting to the labels, which is particularly useful in tasks where limited training data is available. The results thus demonstrate that loss function optimization is a productive new avenue for metalearning.

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From Prediction to Prescription: Evolutionary Optimization of Non-Pharmaceutical Interventions in the COVID-19 Pandemic

Several models have been developed to predict how the COVID-19 pandemic spreads, and how it could be contained with non-pharmaceutical interventions (NPIs) such as social distancing restrictions and school and business closures. This paper demonstrates how evolutionary AI could be used to facilitate the next step, i.e. determining most effective intervention strategies automatically. Through evolutionary surrogate-assisted prescription (ESP), it is possible to generate a large number of candidate strategies and evaluate them with predictive models. In principle, strategies can be customized for different countries and locales, and balance the need to contain the pandemic and the need to minimize their economic impact. While still limited by available data, early experiments suggest that workplace and school restrictions are the most important and need to be designed carefully. It also demonstrates that results of lifting restrictions can be unreliable, and suggests creative ways in which restrictions can be implemented softly, e.g. by alternating them over time. As more data becomes available, the approach can be increasingly useful in dealing with COVID-19 as well as possible future pandemics.

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Adapting to Unseen Environments through Explicit Representation of Context

In order to deploy autonomous agents to domains such as autonomous driving, infrastructure management, health care, and finance, they must be able to adapt safely to unseen situations. The current approach in constructing such agents is to try to include as much variation into training as possible, and then generalize within the possible variations. This paper proposes a principled approach where a context module is coevolved with a skill module. The context module recognizes the variation and modulates the skill module so that the entire system performs well in unseen situations. The approach is evaluated in a challenging version of the Flappy Bird game where the effects of the actions vary over time. The Context+Skill approach leads to significantly more robust behavior in environments with previously unseen effects. Such a principled generalization ability is essential in deploying autonomous agents in real world tasks, and can serve as a foundation for continual learning as well.

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Quantifying Point-Prediction Uncertainty in Neural Networks via Residual Estimation with an I/O Kernel

Neural Networks (NNs) have been extensively used for a wide spectrum of real-world regression tasks, where the goal is to predict a numerical outcome such as revenue, effectiveness, or a quantitative result. In many such tasks, the point prediction is not enough: the uncertainty (i.e. risk or confidence) of that prediction must also be estimated. Standard NNs, which are most often used in such tasks, do not provide uncertainty information. Existing approaches address this issue by combining Bayesian models with NNs, but these models are hard to implement, more expensive to train, and usually do not predict as accurately as standard NNs. In this paper, a new framework (RIO) is developed that makes it possible to estimate uncertainty in any pretrained standard NN. The behavior of the NN is captured by modeling its prediction residuals with a Gaussian Process, whose kernel includes both the NN's input and its output. The framework is evaluated in twelve real-world datasets, where it is found to (1) provide reliable estimates of uncertainty, (2) reduce the error of the point predictions, and (3) scale well to large datasets. Given that RIO can be applied to any standard NN without modifications to model architecture or training pipeline, it provides an important ingredient for building real-world NN applications.

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Improved Training Speed, Accuracy, and Data Utilization Through Loss Function Optimization

As the complexity of neural network models has grown, it has become increasingly important to optimize their design automatically through metalearning. Methods for discovering hyperparameters, topologies, and learning rate schedules have lead to significant increases in performance. This paper shows that loss functions can be optimized with metalearning as well, and result in similar improvements. The method, Genetic Loss-function Optimization (GLO), discovers loss functions de novo, and optimizes them for a target task. Leveraging techniques from genetic programming, GLO builds loss functions hierarchically from a set of operators and leaf nodes. These functions are repeatedly recombined and mutated to find an optimal structure, and then a covariance-matrix adaptation evolutionary strategy (CMA-ES) is used to find optimal coefficients. Networks trained with GLO loss functions are found to outperform the standard cross-entropy loss on standard image classification tasks. Training with these new loss functions requires fewer steps, results in lower test error, and allows for smaller datasets to be used. Loss-function optimization thus provides a new dimension of metalearning, and constitutes an important step towards AutoML.

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