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Deep neural networks use skip connections to improve training convergence. However, these skip connections are costly in hardware, requiring extra buffers and increasing on- and off-chip memory utilization and bandwidth requirements. In this paper, we show that skip connections can be optimized for hardware when tackled with a hardware-software codesign approach. We argue that while a network's skip connections are needed for the network to learn, they can later be removed or shortened to provide a more hardware efficient implementation with minimal to no accuracy loss. We introduce Tailor, a codesign tool whose hardware-aware training algorithm gradually removes or shortens a fully trained network's skip connections to lower their hardware cost. Tailor improves resource utilization by up to 34% for BRAMs, 13% for FFs, and 16% for LUTs for on-chip, dataflow-style architectures. Tailor increases performance by 30% and reduces memory bandwidth by 45% for a 2D processing element array architecture.

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跳躍連接可以解決網絡層數較深的情況下梯度消失的問題,同時有助于梯度的反向傳播,加快訓練過程。

In contrastive self-supervised learning, positive samples are typically drawn from the same image but in different augmented views, resulting in a relatively limited source of positive samples. An effective way to alleviate this problem is to incorporate the relationship between samples, which involves including the top-k nearest neighbors of positive samples in the framework. However, the problem of false neighbors (i.e., neighbors that do not belong to the same category as the positive sample) is an objective but often overlooked challenge due to the query of neighbor samples without human supervision. In this paper, we present a simple Self-supervised learning framework called Mixed Nearest-Neighbors for Self-Supervised Learning (MNN). MNN optimizes the influence of neighbor samples on the semantics of positive samples through an intuitive weighting approach and image mixture operations. The results of our study demonstrate that MNN exhibits exceptional generalization performance and training efficiency on four benchmark datasets.

Diffusion models have recently dominated image synthesis tasks. However, the iterative denoising process is expensive in computations at inference time, making diffusion models less practical for low-latency and scalable real-world applications. Post-training quantization (PTQ) of diffusion models can significantly reduce the model size and accelerate the sampling process without re-training. Nonetheless, applying existing PTQ methods directly to low-bit diffusion models can significantly impair the quality of generated samples. Specifically, for each denoising step, quantization noise leads to deviations in the estimated mean and mismatches with the predetermined variance schedule. As the sampling process proceeds, the quantization noise may accumulate, resulting in a low signal-to-noise ratio (SNR) during the later denoising steps. To address these challenges, we propose a unified formulation for the quantization noise and diffusion perturbed noise in the quantized denoising process. Specifically, we first disentangle the quantization noise into its correlated and residual uncorrelated parts regarding its full-precision counterpart. The correlated part can be easily corrected by estimating the correlation coefficient. For the uncorrelated part, we subtract the bias from the quantized results to correct the mean deviation and calibrate the denoising variance schedule to absorb the excess variance resulting from quantization. Moreover, we introduce a mixed-precision scheme for selecting the optimal bitwidth for each denoising step. Extensive experiments demonstrate that our method outperforms previous post-training quantized diffusion models, with only a 0.06 increase in FID score compared to full-precision LDM-4 on ImageNet 256x256, while saving 19.9x bit operations. Code is available at //github.com/ziplab/PTQD.

Centralized training is widely utilized in the field of multi-agent reinforcement learning (MARL) to assure the stability of training process. Once a joint policy is obtained, it is critical to design a value function factorization method to extract optimal decentralized policies for the agents, which needs to satisfy the individual-global-max (IGM) principle. While imposing additional limitations on the IGM function class can help to meet the requirement, it comes at the cost of restricting its application to more complex multi-agent environments. In this paper, we propose QFree, a universal value function factorization method for MARL. We start by developing mathematical equivalent conditions of the IGM principle based on the advantage function, which ensures that the principle holds without any compromise, removing the conservatism of conventional methods. We then establish a more expressive mixing network architecture that can fulfill the equivalent factorization. In particular, the novel loss function is developed by considering the equivalent conditions as regularization term during policy evaluation in the MARL algorithm. Finally, the effectiveness of the proposed method is verified in a nonmonotonic matrix game scenario. Moreover, we show that QFree achieves the state-of-the-art performance in a general-purpose complex MARL benchmark environment, Starcraft Multi-Agent Challenge (SMAC).

Deep neural networks are susceptible to adversarial attacks, which pose a significant threat to their security and reliability in real-world applications. The most notable adversarial attacks are transfer-based attacks, where an adversary crafts an adversarial example to fool one model, which can also fool other models. While previous research has made progress in improving the transferability of untargeted adversarial examples, the generation of targeted adversarial examples that can transfer between models remains a challenging task. In this work, we present a novel approach to generate transferable targeted adversarial examples by exploiting the vulnerability of deep neural networks to perturbations on high-frequency components of images. We observe that replacing the high-frequency component of an image with that of another image can mislead deep models, motivating us to craft perturbations containing high-frequency information to achieve targeted attacks. To this end, we propose a method called Low-Frequency Adversarial Attack (\name), which trains a conditional generator to generate targeted adversarial perturbations that are then added to the low-frequency component of the image. Extensive experiments on ImageNet demonstrate that our proposed approach significantly outperforms state-of-the-art methods, improving targeted attack success rates by a margin from 3.2\% to 15.5\%.

Gaze tracking devices have the potential to greatly expand interactivity, yet miscalibration remains a significant barrier to use. As devices miscalibrate, people tend to compensate by intentionally offsetting their gaze, which makes detecting miscalibration from eye signals difficult. To help address this problem, we propose a novel approach to seamless calibration based on the insight that the system's model of eye gaze can be updated during reading (user does not compensate) to improve calibration for typing (user might compensate). To explore this approach, we built an auto-calibrating gaze typing prototype called EyeO, ran a user study with 20 participants, and conducted a semi-structured interview with 6 ALS community stakeholders. Our user study results suggest that seamless autocalibration can significantly improve typing efficiency and user experience. Findings from the semi-structured interview validate the need for autocalibration, and shed light on the prototype's potential usefulness, desired algorithmic and design improvements for users.

Imitation learning uses data for training policies to solve complex tasks. However, when the training data is collected from human demonstrators, it often leads to multimodal distributions because of the variability in human actions. Most imitation learning methods rely on a maximum likelihood (ML) objective to learn a parameterized policy, but this can result in suboptimal or unsafe behavior due to the mode-averaging property of the ML objective. In this work, we propose Information Maximizing Curriculum, a curriculum-based approach that assigns a weight to each data point and encourages the model to specialize in the data it can represent, effectively mitigating the mode-averaging problem by allowing the model to ignore data from modes it cannot represent. To cover all modes and thus, enable diverse behavior, we extend our approach to a mixture of experts (MoE) policy, where each mixture component selects its own subset of the training data for learning. A novel, maximum entropy-based objective is proposed to achieve full coverage of the dataset, thereby enabling the policy to encompass all modes within the data distribution. We demonstrate the effectiveness of our approach on complex simulated control tasks using diverse human demonstrations, achieving superior performance compared to state-of-the-art methods.

The graph convolutional networks (GCNs) have been applied to model the physically connected and non-local relations among human joints for 3D human pose estimation (HPE). In addition, the purely Transformer-based models recently show promising results in video-based 3D HPE. However, the single-frame method still needs to model the physically connected relations among joints because the feature representations transformed only by global relations via the Transformer neglect information on the human skeleton. To deal with this problem, we propose a novel method in which the Transformer encoder and GCN blocks are alternately stacked, namely AMPose, to combine the global and physically connected relations among joints towards HPE. In the AMPose, the Transformer encoder is applied to connect each joint with all the other joints, while GCNs are applied to capture information on physically connected relations. The effectiveness of our proposed method is evaluated on the Human3.6M dataset. Our model also shows better generalization ability by testing on the MPI-INF-3DHP dataset. Code can be retrieved at //github.com/erikervalid/AMPose.

In the field of healthcare, electronic health records (EHR) serve as crucial training data for developing machine learning models for diagnosis, treatment, and the management of healthcare resources. However, medical datasets are often imbalanced in terms of sensitive attributes such as race/ethnicity, gender, and age. Machine learning models trained on class-imbalanced EHR datasets perform significantly worse in deployment for individuals of the minority classes compared to samples from majority classes, which may lead to inequitable healthcare outcomes for minority groups. To address this challenge, we propose Minority Class Rebalancing through Augmentation by Generative modeling (MCRAGE), a novel approach to augment imbalanced datasets using samples generated by a deep generative model. The MCRAGE process involves training a Conditional Denoising Diffusion Probabilistic Model (CDDPM) capable of generating high-quality synthetic EHR samples from underrepresented classes. We use this synthetic data to augment the existing imbalanced dataset, thereby achieving a more balanced distribution across all classes, which can be used to train an unbiased machine learning model. We measure the performance of MCRAGE versus alternative approaches using Accuracy, F1 score and AUROC. We provide theoretical justification for our method in terms of recent convergence results for DDPMs with minimal assumptions.

Recently many efforts have been devoted to applying graph neural networks (GNNs) to molecular property prediction which is a fundamental task for computational drug and material discovery. One of major obstacles to hinder the successful prediction of molecule property by GNNs is the scarcity of labeled data. Though graph contrastive learning (GCL) methods have achieved extraordinary performance with insufficient labeled data, most focused on designing data augmentation schemes for general graphs. However, the fundamental property of a molecule could be altered with the augmentation method (like random perturbation) on molecular graphs. Whereas, the critical geometric information of molecules remains rarely explored under the current GNN and GCL architectures. To this end, we propose a novel graph contrastive learning method utilizing the geometry of the molecule across 2D and 3D views, which is named GeomGCL. Specifically, we first devise a dual-view geometric message passing network (GeomMPNN) to adaptively leverage the rich information of both 2D and 3D graphs of a molecule. The incorporation of geometric properties at different levels can greatly facilitate the molecular representation learning. Then a novel geometric graph contrastive scheme is designed to make both geometric views collaboratively supervise each other to improve the generalization ability of GeomMPNN. We evaluate GeomGCL on various downstream property prediction tasks via a finetune process. Experimental results on seven real-life molecular datasets demonstrate the effectiveness of our proposed GeomGCL against state-of-the-art baselines.

Recurrent neural nets (RNN) and convolutional neural nets (CNN) are widely used on NLP tasks to capture the long-term and local dependencies, respectively. Attention mechanisms have recently attracted enormous interest due to their highly parallelizable computation, significantly less training time, and flexibility in modeling dependencies. We propose a novel attention mechanism in which the attention between elements from input sequence(s) is directional and multi-dimensional (i.e., feature-wise). A light-weight neural net, "Directional Self-Attention Network (DiSAN)", is then proposed to learn sentence embedding, based solely on the proposed attention without any RNN/CNN structure. DiSAN is only composed of a directional self-attention with temporal order encoded, followed by a multi-dimensional attention that compresses the sequence into a vector representation. Despite its simple form, DiSAN outperforms complicated RNN models on both prediction quality and time efficiency. It achieves the best test accuracy among all sentence encoding methods and improves the most recent best result by 1.02% on the Stanford Natural Language Inference (SNLI) dataset, and shows state-of-the-art test accuracy on the Stanford Sentiment Treebank (SST), Multi-Genre natural language inference (MultiNLI), Sentences Involving Compositional Knowledge (SICK), Customer Review, MPQA, TREC question-type classification and Subjectivity (SUBJ) datasets.

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