Yongan Zhang

Yongan Zhang, Zhongzhi Yu, Yonggan Fu et al.

Large Language Models (LLMs) have recently shown promise in streamlining hardware design processes by encapsulating vast amounts of domain-specific data. In addition, they allow users to interact with the design processes through natural language instructions, thus making hardware design more accessible to developers. However, effectively leveraging LLMs in hardware design necessitates providing domain-specific data during inference (e.g., through in-context learning), fine-tuning, or pre-training. Unfortunately, existing publicly available hardware datasets are often limited in size, complexity, or detail, which hinders the effectiveness of LLMs in hardware design tasks. To address this issue, we first propose a set of criteria for creating high-quality hardware datasets that can effectively enhance LLM-assisted hardware design. Based on these criteria, we propose a Multi-Grained-Verilog (MG-Verilog) dataset, which encompasses descriptions at various levels of detail and corresponding code samples. To benefit the broader hardware design community, we have developed an open-source infrastructure that facilitates easy access, integration, and extension of the dataset to meet specific project needs. Furthermore, to fully exploit the potential of the MG-Verilog dataset, which varies in complexity and detail, we introduce a balanced fine-tuning scheme. This scheme serves as a unique use case to leverage the diverse levels of detail provided by the dataset. Extensive experiments demonstrate that the proposed dataset and fine-tuning scheme consistently improve the performance of LLMs in hardware design tasks.

Yonggan Fu, Yongan Zhang, Zhongzhi Yu et al.

The remarkable capabilities and intricate nature of Artificial Intelligence (AI) have dramatically escalated the imperative for specialized AI accelerators. Nonetheless, designing these accelerators for various AI workloads remains both labor- and time-intensive. While existing design exploration and automation tools can partially alleviate the need for extensive human involvement, they still demand substantial hardware expertise, posing a barrier to non-experts and stifling AI accelerator development. Motivated by the astonishing potential of large language models (LLMs) for generating high-quality content in response to human language instructions, we embark on this work to examine the possibility of harnessing LLMs to automate AI accelerator design. Through this endeavor, we develop GPT4AIGChip, a framework intended to democratize AI accelerator design by leveraging human natural languages instead of domain-specific languages. Specifically, we first perform an in-depth investigation into LLMs' limitations and capabilities for AI accelerator design, thus aiding our understanding of our current position and garnering insights into LLM-powered automated AI accelerator design. Furthermore, drawing inspiration from the above insights, we develop a framework called GPT4AIGChip, which features an automated demo-augmented prompt-generation pipeline utilizing in-context learning to guide LLMs towards creating high-quality AI accelerator design. To our knowledge, this work is the first to demonstrate an effective pipeline for LLM-powered automated AI accelerator generation. Accordingly, we anticipate that our insights and framework can serve as a catalyst for innovations in next-generation LLM-powered design automation tools.

Tong Geng, Chunshu Wu, Yongan Zhang et al.

Graph Convolutional Networks (GCNs) have drawn tremendous attention in the past three years. Compared with other deep learning modalities, high-performance hardware acceleration of GCNs is as critical but even more challenging. The hurdles arise from the poor data locality and redundant computation due to the large size, high sparsity, and irregular non-zero distribution of real-world graphs. In this paper we propose a novel hardware accelerator for GCN inference, called I-GCN, that significantly improves data locality and reduces unnecessary computation. The mechanism is a new online graph restructuring algorithm we refer to as islandization. The proposed algorithm finds clusters of nodes with strong internal but weak external connections. The islandization process yields two major benefits. First, by processing islands rather than individual nodes, there is better on-chip data reuse and fewer off-chip memory accesses. Second, there is less redundant computation as aggregation for common/shared neighbors in an island can be reused. The parallel search, identification, and leverage of graph islands are all handled purely in hardware at runtime working in an incremental pipeline. This is done without any preprocessing of the graph data or adjustment of the GCN model structure. Experimental results show that I-GCN can significantly reduce off-chip accesses and prune 38% of aggregation operations, leading to performance speedups over CPUs, GPUs, the prior art GCN accelerators of 5549x, 403x, and 5.7x on average, respectively.

Haoran You, Zhanyi Sun, Huihong Shi et al.

Vision Transformers (ViTs) have achieved state-of-the-art performance on various vision tasks. However, ViTs' self-attention module is still arguably a major bottleneck, limiting their achievable hardware efficiency. Meanwhile, existing accelerators dedicated to NLP Transformers are not optimal for ViTs. This is because there is a large difference between ViTs and NLP Transformers: ViTs have a relatively fixed number of input tokens, whose attention maps can be pruned by up to 90% even with fixed sparse patterns; while NLP Transformers need to handle input sequences of varying numbers of tokens and rely on on-the-fly predictions of dynamic sparse attention patterns for each input to achieve a decent sparsity (e.g., >=50%). To this end, we propose a dedicated algorithm and accelerator co-design framework dubbed ViTCoD for accelerating ViTs. Specifically, on the algorithm level, ViTCoD prunes and polarizes the attention maps to have either denser or sparser fixed patterns for regularizing two levels of workloads without hurting the accuracy, largely reducing the attention computations while leaving room for alleviating the remaining dominant data movements; on top of that, we further integrate a lightweight and learnable auto-encoder module to enable trading the dominant high-cost data movements for lower-cost computations. On the hardware level, we develop a dedicated accelerator to simultaneously coordinate the enforced denser/sparser workloads and encoder/decoder engines for boosted hardware utilization. Extensive experiments and ablation studies validate that ViTCoD largely reduces the dominant data movement costs, achieving speedups of up to 235.3x, 142.9x, 86.0x, 10.1x, and 6.8x over general computing platforms CPUs, EdgeGPUs, GPUs, and prior-art Transformer accelerators SpAtten and Sanger under an attention sparsity of 90%, respectively.

Haoran You, Tong Geng, Yongan Zhang et al.

Graph Convolutional Networks (GCNs) have emerged as the state-of-the-art graph learning model. However, it can be notoriously challenging to inference GCNs over large graph datasets, limiting their application to large real-world graphs and hindering the exploration of deeper and more sophisticated GCN graphs. This is because real-world graphs can be extremely large and sparse. Furthermore, the node degree of GCNs tends to follow the power-law distribution and therefore have highly irregular adjacency matrices, resulting in prohibitive inefficiencies in both data processing and movement and thus substantially limiting the achievable GCN acceleration efficiency. To this end, this paper proposes a GCN algorithm and accelerator Co-Design framework dubbed GCoD which can largely alleviate the aforementioned GCN irregularity and boost GCNs' inference efficiency. Specifically, on the algorithm level, GCoD integrates a split and conquer GCN training strategy that polarizes the graphs to be either denser or sparser in local neighborhoods without compromising the model accuracy, resulting in graph adjacency matrices that (mostly) have merely two levels of workload and enjoys largely enhanced regularity and thus ease of acceleration. On the hardware level, we further develop a dedicated two-pronged accelerator with a separated engine to process each of the aforementioned denser and sparser workloads, further boosting the overall utilization and acceleration efficiency. Extensive experiments and ablation studies validate that our GCoD consistently reduces the number of off-chip accesses, leading to speedups of 15286x, 294x, 7.8x, and 2.5x as compared to CPUs, GPUs, and prior-art GCN accelerators including HyGCN and AWB-GCN, respectively, while maintaining or even improving the task accuracy. Codes are available at https://github.com/RICE-EIC/GCoD.

Yonggan Fu, Yongan Zhang, Yang Zhang et al.

While maximizing deep neural networks' (DNNs') acceleration efficiency requires a joint search/design of three different yet highly coupled aspects, including the networks, bitwidths, and accelerators, the challenges associated with such a joint search have not yet been fully understood and addressed. The key challenges include (1) the dilemma of whether to explode the memory consumption due to the huge joint space or achieve sub-optimal designs, (2) the discrete nature of the accelerator design space that is coupled yet different from that of the networks and bitwidths, and (3) the chicken and egg problem associated with network-accelerator co-search, i.e., co-search requires operation-wise hardware cost, which is lacking during search as the optimal accelerator depending on the whole network is still unknown during search. To tackle these daunting challenges towards optimal and fast development of DNN accelerators, we propose a framework dubbed Auto-NBA to enable jointly searching for the Networks, Bitwidths, and Accelerators, by efficiently localizing the optimal design within the huge joint design space for each target dataset and acceleration specification. Our Auto-NBA integrates a heterogeneous sampling strategy to achieve unbiased search with constant memory consumption, and a novel joint-search pipeline equipped with a generic differentiable accelerator search engine. Extensive experiments and ablation studies validate that both Auto-NBA generated networks and accelerators consistently outperform state-of-the-art designs (including co-search/exploration techniques, hardware-aware NAS methods, and DNN accelerators), in terms of search time, task accuracy, and accelerator efficiency. Our codes are available at: https://github.com/RICE-EIC/Auto-NBA.

Chaojian Li, Zhongzhi Yu, Yonggan Fu et al.

HardWare-aware Neural Architecture Search (HW-NAS) has recently gained tremendous attention by automating the design of DNNs deployed in more resource-constrained daily life devices. Despite its promising performance, developing optimal HW-NAS solutions can be prohibitively challenging as it requires cross-disciplinary knowledge in the algorithm, micro-architecture, and device-specific compilation. First, to determine the hardware-cost to be incorporated into the NAS process, existing works mostly adopt either pre-collected hardware-cost look-up tables or device-specific hardware-cost models. Both of them limit the development of HW-NAS innovations and impose a barrier-to-entry to non-hardware experts. Second, similar to generic NAS, it can be notoriously difficult to benchmark HW-NAS algorithms due to their significant required computational resources and the differences in adopted search spaces, hyperparameters, and hardware devices. To this end, we develop HW-NAS-Bench, the first public dataset for HW-NAS research which aims to democratize HW-NAS research to non-hardware experts and make HW-NAS research more reproducible and accessible. To design HW-NAS-Bench, we carefully collected the measured/estimated hardware performance of all the networks in the search spaces of both NAS-Bench-201 and FBNet, on six hardware devices that fall into three categories (i.e., commercial edge devices, FPGA, and ASIC). Furthermore, we provide a comprehensive analysis of the collected measurements in HW-NAS-Bench to provide insights for HW-NAS research. Finally, we demonstrate exemplary user cases to (1) show that HW-NAS-Bench allows non-hardware experts to perform HW-NAS by simply querying it and (2) verify that dedicated device-specific HW-NAS can indeed lead to optimal accuracy-cost trade-offs. The codes and all collected data are available at https://github.com/RICE-EIC/HW-NAS-Bench.

Haoran You, Xiaohan Chen, Yongan Zhang et al.

Multiplication (e.g., convolution) is arguably a cornerstone of modern deep neural networks (DNNs). However, intensive multiplications cause expensive resource costs that challenge DNNs' deployment on resource-constrained edge devices, driving several attempts for multiplication-less deep networks. This paper presented ShiftAddNet, whose main inspiration is drawn from a common practice in energy-efficient hardware implementation, that is, multiplication can be instead performed with additions and logical bit-shifts. We leverage this idea to explicitly parameterize deep networks in this way, yielding a new type of deep network that involves only bit-shift and additive weight layers. This hardware-inspired ShiftAddNet immediately leads to both energy-efficient inference and training, without compromising the expressive capacity compared to standard DNNs. The two complementary operation types (bit-shift and add) additionally enable finer-grained control of the model's learning capacity, leading to more flexible trade-off between accuracy and (training) efficiency, as well as improved robustness to quantization and pruning. We conduct extensive experiments and ablation studies, all backed up by our FPGA-based ShiftAddNet implementation and energy measurements. Compared to existing DNNs or other multiplication-less models, ShiftAddNet aggressively reduces over 80% hardware-quantified energy cost of DNNs training and inference, while offering comparable or better accuracies. Codes and pre-trained models are available at https://github.com/RICE-EIC/ShiftAddNet.

Yonggan Fu, Zhongzhi Yu, Junwei Li et al.

Motivated by the transformative capabilities of large language models (LLMs) across various natural language tasks, there has been a growing demand to deploy these models effectively across diverse real-world applications and platforms. However, the challenge of efficiently deploying LLMs has become increasingly pronounced due to the varying application-specific performance requirements and the rapid evolution of computational platforms, which feature diverse resource constraints and deployment flows. These varying requirements necessitate LLMs that can adapt their structures (depth and width) for optimal efficiency across different platforms and application specifications. To address this critical gap, we propose AmoebaLLM, a novel framework designed to enable the instant derivation of LLM subnets of arbitrary shapes, which achieve the accuracy-efficiency frontier and can be extracted immediately after a one-time fine-tuning. In this way, AmoebaLLM significantly facilitates rapid deployment tailored to various platforms and applications. Specifically, AmoebaLLM integrates three innovative components: (1) a knowledge-preserving subnet selection strategy that features a dynamic-programming approach for depth shrinking and an importance-driven method for width shrinking; (2) a shape-aware mixture of LoRAs to mitigate gradient conflicts among subnets during fine-tuning; and (3) an in-place distillation scheme with loss-magnitude balancing as the fine-tuning objective. Extensive experiments validate that AmoebaLLM not only sets new standards in LLM adaptability but also successfully delivers subnets that achieve state-of-the-art trade-offs between accuracy and efficiency.

Yongan Zhang, Junfeng Zhao, Jian Li et al.

The prediction of formation resistivity plays a crucial role in the evaluation of oil and gas reservoirs, identification and assessment of geothermal energy resources, groundwater detection and monitoring, and carbon capture and storage. However, traditional well logging techniques fail to measure accurate resistivity in cased boreholes, and the transient electromagnetic method for cased borehole resistivity logging encounters challenges of high-frequency disaster (the problem of inadequate learning by neural networks in high-frequency features) and noise interference, badly affecting accuracy. To address these challenges, frequency-aware framework and temporal anti-noise block are proposed to build frequency aware LSTM (FAL). The frequency-aware framework implements a dual-stream structure through wavelet transformation, allowing the neural network to simultaneously handle high-frequency and low-frequency flows of time-series data, thus avoiding high-frequency disaster. The temporal anti-noise block integrates multiple attention mechanisms and soft-threshold attention mechanisms, enabling the model to better distinguish noise from redundant features. Ablation experiments demonstrate that the frequency-aware framework and temporal anti-noise block contribute significantly to performance improvement. FAL achieves a 24.3% improvement in R2 over LSTM, reaching the highest value of 0.91 among all models. In robustness experiments, the impact of noise on FAL is approximately 1/8 of the baseline, confirming the noise resistance of FAL. The proposed FAL effectively reduces noise interference in predicting formation resistivity from cased transient electromagnetic well logging curves, better learns high-frequency features, and thereby enhances the prediction accuracy and noise resistance of the neural network model.

Yongan Zhang, Anton Banta, Yonggan Fu et al.

There exists a gap in terms of the signals provided by pacemakers (i.e., intracardiac electrogram (EGM)) and the signals doctors use (i.e., 12-lead electrocardiogram (ECG)) to diagnose abnormal rhythms. Therefore, the former, even if remotely transmitted, are not sufficient for doctors to provide a precise diagnosis, let alone make a timely intervention. To close this gap and make a heuristic step towards real-time critical intervention in instant response to irregular and infrequent ventricular rhythms, we propose a new framework dubbed RT-RCG to automatically search for (1) efficient Deep Neural Network (DNN) structures and then (2)corresponding accelerators, to enable Real-Time and high-quality Reconstruction of ECG signals from EGM signals. Specifically, RT-RCG proposes a new DNN search space tailored for ECG reconstruction from EGM signals, and incorporates a differentiable acceleration search (DAS) engine to efficiently navigate over the large and discrete accelerator design space to generate optimized accelerators. Extensive experiments and ablation studies under various settings consistently validate the effectiveness of our RT-RCG. To the best of our knowledge, RT-RCG is the first to leverage neural architecture search (NAS) to simultaneously tackle both reconstruction efficacy and efficiency.

Yongan Zhang, Haoran You, Yonggan Fu et al.

Graph Neural Networks (GNNs) have emerged as the state-of-the-art (SOTA) method for graph-based learning tasks. However, it still remains prohibitively challenging to inference GNNs over large graph datasets, limiting their application to large-scale real-world tasks. While end-to-end jointly optimizing GNNs and their accelerators is promising in boosting GNNs' inference efficiency and expediting the design process, it is still underexplored due to the vast and distinct design spaces of GNNs and their accelerators. In this work, we propose G-CoS, a GNN and accelerator co-search framework that can automatically search for matched GNN structures and accelerators to maximize both task accuracy and acceleration efficiency. Specifically, GCoS integrates two major enabling components: (1) a generic GNN accelerator search space which is applicable to various GNN structures and (2) a one-shot GNN and accelerator co-search algorithm that enables simultaneous and efficient search for optimal GNN structures and their matched accelerators. To the best of our knowledge, G-CoS is the first co-search framework for GNNs and their accelerators. Extensive experiments and ablation studies show that the GNNs and accelerators generated by G-CoS consistently outperform SOTA GNNs and GNN accelerators in terms of both task accuracy and hardware efficiency, while only requiring a few hours for the end-to-end generation of the best matched GNNs and their accelerators.

Mengquan Li, Zhongzhi Yu, Yongan Zhang et al.

The recent breakthroughs and prohibitive complexities of Deep Neural Networks (DNNs) have excited extensive interest in domain-specific DNN accelerators, among which optical DNN accelerators are particularly promising thanks to their unprecedented potential of achieving superior performance-per-watt. However, the development of optical DNN accelerators is much slower than that of electrical DNN accelerators. One key challenge is that while many techniques have been developed to facilitate the development of electrical DNN accelerators, techniques that support or expedite optical DNN accelerator design remain much less explored, limiting both the achievable performance and the innovation development of optical DNN accelerators. To this end, we develop the first-of-its-kind framework dubbed O-HAS, which for the first time demonstrates automated Optical Hardware Accelerator Search for boosting both the acceleration efficiency and development speed of optical DNN accelerators. Specifically, our O-HAS consists of two integrated enablers: (1) an O-Cost Predictor, which can accurately yet efficiently predict an optical accelerator's energy and latency based on the DNN model parameters and the optical accelerator design; and (2) an O-Search Engine, which can automatically explore the large design space of optical DNN accelerators and identify the optimal accelerators (i.e., the micro-architectures and algorithm-to-accelerator mapping methods) in order to maximize the target acceleration efficiency. Extensive experiments and ablation studies consistently validate the effectiveness of both our O-Cost Predictor and O-Search Engine as well as the excellent efficiency of O-HAS generated optical accelerators.

Yonggan Fu, Yongan Zhang, Chaojian Li et al.

Driven by the explosive interest in applying deep reinforcement learning (DRL) agents to numerous real-time control and decision-making applications, there has been a growing demand to deploy DRL agents to empower daily-life intelligent devices, while the prohibitive complexity of DRL stands at odds with limited on-device resources. In this work, we propose an Automated Agent Accelerator Co-Search (A3C-S) framework, which to our best knowledge is the first to automatically co-search the optimally matched DRL agents and accelerators that maximize both test scores and hardware efficiency. Extensive experiments consistently validate the superiority of our A3C-S over state-of-the-art techniques.

Yonggan Fu, Zhongzhi Yu, Yongan Zhang et al.

The promise of Deep Neural Network (DNN) powered Internet of Thing (IoT) devices has motivated a tremendous demand for automated solutions to enable fast development and deployment of efficient (1) DNNs equipped with instantaneous accuracy-efficiency trade-off capability to accommodate the time-varying resources at IoT devices and (2) dataflows to optimize DNNs' execution efficiency on different devices. Therefore, we propose InstantNet to automatically generate and deploy instantaneously switchable-precision networks which operate at variable bit-widths. Extensive experiments show that the proposed InstantNet consistently outperforms state-of-the-art designs.

Yonggan Fu, Zhongzhi Yu, Yongan Zhang et al.

AlphaGo's astonishing performance has ignited an explosive interest in developing deep reinforcement learning (DRL) for numerous real-world applications, such as intelligent robotics. However, the often prohibitive complexity of DRL stands at the odds with the required real-time control and constrained resources in many DRL applications, limiting the great potential of DRL powered intelligent devices. While substantial efforts have been devoted to compressing other deep learning models, existing works barely touch the surface of compressing DRL. In this work, we first identify that there exists an optimal model size of DRL that can maximize both the test scores and efficiency, motivating the need for task-specific DRL agents. We therefore propose an Auto-Agent-Distiller (A2D) framework, which to our best knowledge is the first neural architecture search (NAS) applied to DRL to automatically search for the optimal DRL agents for various tasks that optimize both the test scores and efficiency. Specifically, we demonstrate that vanilla NAS can easily fail in searching for the optimal agents, due to its resulting high variance in DRL training stability, and then develop a novel distillation mechanism to distill the knowledge from both the teacher agent's actor and critic to stabilize the searching process and improve the searched agents' optimality. Extensive experiments and ablation studies consistently validate our findings and the advantages and general applicability of our A2D, outperforming manually designed DRL in both the test scores and efficiency. All the codes will be released upon acceptance.

Yongan Zhang, Yonggan Fu, Weiwen Jiang et al.

Powerful yet complex deep neural networks (DNNs) have fueled a booming demand for efficient DNN solutions to bring DNN-powered intelligence into numerous applications. Jointly optimizing the networks and their accelerators are promising in providing optimal performance. However, the great potential of such solutions have yet to be unleashed due to the challenge of simultaneously exploring the vast and entangled, yet different design spaces of the networks and their accelerators. To this end, we propose DNA, a Differentiable Network-Accelerator co-search framework for automatically searching for matched networks and accelerators to maximize both the task accuracy and acceleration efficiency. Specifically, DNA integrates two enablers: (1) a generic design space for DNN accelerators that is applicable to both FPGA- and ASIC-based DNN accelerators and compatible with DNN frameworks such as PyTorch to enable algorithmic exploration for more efficient DNNs and their accelerators; and (2) a joint DNN network and accelerator co-search algorithm that enables simultaneously searching for optimal DNN structures and their accelerators' micro-architectures and mapping methods to maximize both the task accuracy and acceleration efficiency. Experiments and ablation studies based on FPGA measurements and ASIC synthesis show that the matched networks and accelerators generated by DNA consistently outperform state-of-the-art (SOTA) DNNs and DNN accelerators (e.g., 3.04x better FPS with a 5.46% higher accuracy on ImageNet), while requiring notably reduced search time (up to 1234.3x) over SOTA co-exploration methods, when evaluated over ten SOTA baselines on three datasets. All codes will be released upon acceptance.

Yang Zhao, Chaojian Li, Yue Wang et al.

The recent breakthroughs in deep neural networks (DNNs) have spurred a tremendously increased demand for DNN accelerators. However, designing DNN accelerators is non-trivial as it often takes months/years and requires cross-disciplinary knowledge. To enable fast and effective DNN accelerator development, we propose DNN-Chip Predictor, an analytical performance predictor which can accurately predict DNN accelerators' energy, throughput, and latency prior to their actual implementation. Our Predictor features two highlights: (1) its analytical performance formulation of DNN ASIC/FPGA accelerators facilitates fast design space exploration and optimization; and (2) it supports DNN accelerators with different algorithm-to-hardware mapping methods (i.e., dataflows) and hardware architectures. Experiment results based on 2 DNN models and 3 different ASIC/FPGA implementations show that our DNN-Chip Predictor's predicted performance differs from those of chip measurements of FPGA/ASIC implementation by no more than 17.66% when using different DNN models, hardware architectures, and dataflows. We will release code upon acceptance.

Pengfei Xu, Xiaofan Zhang, Cong Hao et al.

Recent breakthroughs in Deep Neural Networks (DNNs) have fueled a growing demand for DNN chips. However, designing DNN chips is non-trivial because: (1) mainstream DNNs have millions of parameters and operations; (2) the large design space due to the numerous design choices of dataflows, processing elements, memory hierarchy, etc.; and (3) an algorithm/hardware co-design is needed to allow the same DNN functionality to have a different decomposition, which would require different hardware IPs to meet the application specifications. Therefore, DNN chips take a long time to design and require cross-disciplinary experts. To enable fast and effective DNN chip design, we propose AutoDNNchip - a DNN chip generator that can automatically generate both FPGA- and ASIC-based DNN chip implementation given DNNs from machine learning frameworks (e.g., PyTorch) for a designated application and dataset. Specifically, AutoDNNchip consists of two integrated enablers: (1) a Chip Predictor, built on top of a graph-based accelerator representation, which can accurately and efficiently predict a DNN accelerator's energy, throughput, and area based on the DNN model parameters, hardware configuration, technology-based IPs, and platform constraints; and (2) a Chip Builder, which can automatically explore the design space of DNN chips (including IP selection, block configuration, resource balancing, etc.), optimize chip design via the Chip Predictor, and then generate optimized synthesizable RTL to achieve the target design metrics. Experimental results show that our Chip Predictor's predicted performance differs from real-measured ones by < 10% when validated using 15 DNN models and 4 platforms (edge-FPGA/TPU/GPU and ASIC). Furthermore, accelerators generated by our AutoDNNchip can achieve better (up to 3.86X improvement) performance than that of expert-crafted state-of-the-art accelerators.