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Register a new userDeep Double Descent: Where Bigger Models and More Data Hurt
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Preetum Nakkiran
Publication date
2019
fields
Informatics Engineering
and research's language is
English
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We show that a variety of modern deep learning tasks exhibit a double-descent phenomenon where, as we increase model size, performance first gets worse and then gets better. Moreover, we show that double descent occurs not just as a function of model size, but also as a function of the number of training epochs. We unify the above phenomena by defining a new complexity measure we call the effective model complexity and conjecture a generalized double descent with respect to this measure. Furthermore, our notion of model complexity allows us to identify certain regimes where increasing (even quadrupling) the number of train samples actually hurts test performance.
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The double descent curve is one of the most intriguing properties of deep neural networks. It contrasts the classical bias-variance curve with the behavior of modern neural networks, occurring where the number of samples nears the number of parameters. In this work, we explore the connection between the double descent phenomena and the number of samples in the deep neural network setting. In particular, we propose a construction which augments the existing dataset by artificially increasing the number of samples. This construction empirically mitigates the double descent curve in this setting. We reproduce existing work on deep double descent, and observe a smooth descent into the overparameterized region for our construction. This occurs both with respect to the model size, and with respect to the number epochs.
Targeted clean-label data poisoning is a type of adversarial attack on machine learning systems in which an adversary injects a few correctly-labeled, minimally-perturbed samples into the training data, causing a model to misclassify a particular test sample during inference. Although defenses have been proposed for general poisoning attacks, no reliable defense for clean-label attacks has been demonstrated, despite the attacks effectiveness and realistic applications. In this work, we propose a simple, yet highly-effective Deep k-NN defense against both feature collision and convex polytope clean-label attacks on the CIFAR-10 dataset. We demonstrate that our proposed strategy is able to detect over 99% of poisoned examples in both attacks and remove them without compromising model performance. Additionally, through ablation studies, we discover simple guidelines for selecting the value of k as well as for implementing the Deep k-NN defense on real-world datasets with class imbalance. Our proposed defense shows that current clean-label poisoning attack strategies can be annulled, and serves as a strong yet simple-to-implement baseline defense to test future clean-label poisoning attacks. Our code is available at https://github.com/neeharperi/DeepKNNDefense
The double descent risk curve was proposed to qualitatively describe the out-of-sample prediction accuracy of variably-parameterized machine learning models. This article provides a precise mathematical analysis for the shape of this curve in two simple data models with the least squares/least norm predictor. Specifically, it is shown that the risk peaks when the number of features $p$ is close to the sample size $n$, but also that the risk decreases towards its minimum as $p$ increases beyond $n$. This behavior is contrasted with that of prescient models that select features in an a priori optimal order.
Deep neural network (DNN) models have recently obtained state-of-the-art prediction accuracy for the transcription factor binding (TFBS) site classification task. However, it remains unclear how these approaches identify meaningful DNA sequence signals and give insights as to why TFs bind to certain locations. In this paper, we propose a toolkit called the Deep Motif Dashboard (DeMo Dashboard) which provides a suite of visualization strategies to extract motifs, or sequence patterns from deep neural network models for TFBS classification. We demonstrate how to visualize and understand three important DNN models: convolutional, recurrent, and convolutional-recurrent networks. Our first visualization method is finding a test sequences saliency map which uses first-order derivatives to describe the importance of each nucleotide in making the final prediction. Second, considering recurrent models make predictions in a temporal manner (from one end of a TFBS sequence to the other), we introduce temporal output scores, indicating the prediction score of a model over time for a sequential input. Lastly, a class-specific visualization strategy finds the optimal input sequence for a given TFBS positive class via stochastic gradient optimization. Our experimental results indicate that a convolutional-recurrent architecture performs the best among the three architectures. The visualization techniques indicate that CNN-RNN makes predictions by modeling both motifs as well as dependencies among them.
The pervasiveness of Internet-of-Things in our daily life has led to a recent surge in fog computing, encompassing a collaboration of cloud computing and edge intelligence. To that effect, deep learning has been a major driving force towards enabling such intelligent systems. However, growing model sizes in deep learning pose a significant challenge towards deployment in resource-constrained edge devices. Moreover, in a distributed intelligence environment, efficient workload distribution is necessary between edge and cloud systems. To address these challenges, we propose a conditionally deep hybrid neural network for enabling AI-based fog computing. The proposed network can be deployed in a distributed manner, consisting of quantized layers and early exits at the edge and full-precision layers on the cloud. During inference, if an early exit has high confidence in the classification results, it would allow samples to exit at the edge, and the deeper layers on the cloud are activated conditionally, which can lead to improved energy efficiency and inference latency. We perform an extensive design space exploration with the goal of minimizing energy consumption at the edge while achieving state-of-the-art classification accuracies on image classification tasks. We show that with binarized layers at the edge, the proposed conditional hybrid network can process 65% of inferences at the edge, leading to 5.5x computational energy reduction with minimal accuracy degradation on CIFAR-10 dataset. For the more complex dataset CIFAR-100, we observe that the proposed network with 4-bit quantization at the edge achieves 52% early classification at the edge with 4.8x energy reduction. The analysis gives us insights on designing efficient hybrid networks which achieve significantly higher energy efficiency than full-precision networks for edge-cloud based distributed intelligence systems.
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