Deep Neural Networks (DNNs) rely heavily on dense arithmetic operations, motivating the use of Approximate Multipliers (AxMs) to reduce energy consumption in hardware accelerators. However, a rigorous mathematical characterization of how AxMs error distributions influence DNN accuracy remains underdeveloped. This work presents an analytical framework that connects the statistical error moments of an AxM to the induced distortion in General Matrix Multiplication (GEMM). Using the Frobenius norm of the resulting error matrix, we derive a closed form expression for practical DNN dimensions that demonstrates the distortion is predominantly governed by the multiplier mean error (bias). To evaluate this model in realistic settings, we incorporate controlled error injection into GEMM and convolution layers and examine its effect on ImageNet scale networks. The predicted distortion correlates strongly with the observed accuracy degradation, and an error configurable AxM case study implemented on an FPGA further confirms the analytical trends. By providing a lightweight alternative to behavioral or hardware level simulations, this framework enables rapid estimation of AxM impact on DNN inference quality.

Abstract--This paper presents J3DAI, a tiny deep neural network-based hardware accelerator for a 3-layer 3D-stacked CMOS image sensor featuring an artificial intelligence (AI) chip integrating a Deep Neural Network (DNN)-based accelerator . The DNN accelerator is designed to efficiently perform neural network tasks such as image classification and segmentation. This paper focuses on the digital system of J3DAI, highlighting its Performance-Power-Area (PPA) characteristics and showcasing advanced edge AI capabilities on a CMOS image sensor . T o support hardware, we utilized the Aidge comprehensive software framework, which enables the programming of both the host processor and the DNN accelerator . Aidge supports post-training quantization, significantly reducing memory footprint and computational complexity, making it crucial for deploying models on resource-constrained hardware like J3DAI. Our experimental results demonstrate the versatility and efficiency of this innovative design in the field of edge AI, showcasing its potential to handle both simple and computationally intensive tasks. Future work will focus on further optimizing the architecture and exploring new applications to fully leverage the capabilities of J3DAI. As edge AI continues to grow in importance, innovations like J3DAI will play a crucial role in enabling real-time, low-latency, and energy-efficient AI processing at the edge. The increasing adoption of intelligent vision systems in various domains, including the Internet of Things (IoT), healthcare, automotive applications, and smart surveillance, has led to an increasing demand for advanced image sensor technologies capable of real-time processing.

Simulation-based design space exploration (DSE) aims to efficiently optimize high-dimensional structured designs under complex constraints and expensive evaluation costs. Existing approaches, including heuristic and multi-step reinforcement learning (RL) methods, struggle to balance sampling efficiency and constraint satisfaction due to sparse, delayed feedback, and large hybrid action spaces. In this paper, we introduce CORE, a constraint-aware, one-step RL method for simulationguided DSE. In CORE, the policy agent learns to sample design configurations by defining a structured distribution over them, incorporating dependencies via a scaling-graph-based decoder, and by reward shaping to penalize invalid designs based on the feedback obtained from simulation. CORE updates the policy using a surrogate objective that compares the rewards of designs within a sampled batch, without learning a value function. This critic-free formulation enables efficient learning by encouraging the selection of higher-reward designs. We instantiate CORE for hardware-mapping co-design of neural network accelerators, demonstrating that it significantly improves sample efficiency and achieves better accelerator configurations compared to state-of-the-art baselines. Our approach is general and applicable to a broad class of discrete-continuous constrained design problems.

--As Deep Neural Networks (DNNs) continue to drive advancements in artificial intelligence, the design of hardware accelerators faces growing concerns over embodied carbon footprint due to complex fabrication processes. In this work, we propose a carbon-efficient design methodology for 3D DNN accelerators, leveraging approximate computing and genetic algorithm-based design space exploration to optimize Carbon Delay Product (CDP). By integrating area-efficient approximate multipliers into Multiply-Accumulate (MAC) units, our approach effectively reduces silicon area and fabrication overhead while maintaining high computational accuracy. Experimental evaluations across three technology nodes (45nm, 14nm, and 7nm) show that our method reduces embodied carbon by up to 30% with negligible accuracy drop. The rapid growth of Artificial Intelligence (AI) has resulted in the wide adoption of Deep Neural Networks (DNNs) as a fundamental component of modern computing systems. To efficiently support the computational demands of DNNs, specialized hardware accelerators have been developed, offering significant improvements in throughput and energy efficiency. These accelerators have enabled AI deployment across a wide range of environments, from large-scale data centers to resource-constrained edge devices.

DNN accelerators, significantly advanced by model compression and specialized dataflow techniques, have marked considerable progress. However, the frequent access of high-precision partial sums (PSUMs) leads to excessive memory demands in architectures utilizing input/weight stationary dataflows. Traditional compression strategies have typically overlooked PSUM quantization, which may account for 69% of power consumption. This study introduces a novel Additive Partial Sum Quantization (APSQ) method, seamlessly integrating PSUM accumulation into the quantization framework. A grouping strategy that combines APSQ with PSUM quantization enhanced by a reconfigurable architecture is further proposed. The APSQ performs nearly lossless on NLP and CV tasks across BERT, Segformer, and EfficientViT models while compressing PSUMs to INT8. This leads to a notable reduction in energy costs by 28-87%. Extended experiments on LLaMA2-7B demonstrate the potential of APSQ for large language models. Code is available at https://github.com/Yonghao-Tan/APSQ.

Design space exploration (DSE) plays a crucial role in enabling custom hardware architectures, particularly for emerging applications like AI, where optimized and specialized designs are essential. With the growing complexity of deep neural networks (DNNs) and the introduction of advanced foundational models (FMs), the design space for DNN accelerators is expanding at an exponential rate. Additionally, this space is highly non-uniform and non-convex, making it increasingly difficult to navigate and optimize. Traditional DSE techniques rely on search-based methods, which involve iterative sampling of the design space to find the optimal solution. However, this process is both time-consuming and often fails to converge to the global optima for such design spaces. Recently, AIrchitect v1, the first attempt to address the limitations of search-based techniques, transformed DSE into a constant-time classification problem using recommendation networks. In this work, we propose AIrchitect v2, a more accurate and generalizable learning-based DSE technique applicable to large-scale design spaces that overcomes the shortcomings of earlier approaches. Specifically, we devise an encoder-decoder transformer model that (a) encodes the complex design space into a uniform intermediate representation using contrastive learning and (b) leverages a novel unified representation blending the advantages of classification and regression to effectively explore the large DSE space without sacrificing accuracy. Experimental results evaluated on 10^5 real DNN workloads demonstrate that, on average, AIrchitect v2 outperforms existing techniques by 15% in identifying optimal design points. Furthermore, to demonstrate the generalizability of our method, we evaluate performance on unseen model workloads (LLMs) and attain a 1.7x improvement in inference latency on the identified hardware architecture.

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.

Abstract--In this work, we present a control variate approximation technique that enables the exploitation of highly approximate multipliers in Deep Neural Network (DNN) accelerators. Our approach does not require retraining and significantly decreases the induced error due to approximate multiplications, improving the overall inference accuracy. As a result, our approach enables satisfying tight accuracy loss constraints while boosting the power savings. Our experimental evaluation, across six different DNNs and several approximate multipliers, demonstrates the versatility of our approach and shows that compared to the accurate design, our control variate approximation achieves the same performance, 45% power reduction, and less than 1% average accuracy loss. Compared to the corresponding approximate designs without using our technique, our approach improves the accuracy by 1.9x on average.

Reduced voltage operation is an effective technique for substantial energy efficiency improvement in digital circuits. This brief introduces a simple approach for enabling reduced voltage operation of Deep Neural Network (DNN) accelerators by mere software modifications. Conventional approaches for enabling reduced voltage operation e.g., Timing Error Detection (TED) systems, incur significant development costs and overheads, while not being applicable to the off-the-shelf components. Contrary to those, the solution proposed in this paper relies on algorithm-based error detection, and hence, is implemented with low development costs, does not require any circuit modifications, and is even applicable to commodity devices. By showcasing the solution through experimenting on popular DNNs, i.e., LeNet and VGG16, on a GPU platform, we demonstrate 18% to 25% energy saving with no accuracy loss of the models and negligible throughput compromise (< 3.9%), considering the overheads from integration of the error detection schemes into the DNN. The integration of presented algorithmic solution into the design is simpler when compared conventional TED based techniques that require extensive circuit-level modifications, cell library characterizations or special support from the design tools.

Deep neural network (DNN) hardware (HW) accelerators have achieved great success in improving DNNs' performance and efficiency. One key reason is dataflow in executing a DNN layer, including on-chip data partitioning, computation parallelism, and scheduling policy, which have large impacts on latency and energy consumption. Unlike prior works that required considerable efforts from HW engineers to design suitable dataflows for different DNNs, this work proposes an efficient data-centric approach, named Dataflow Code Propagation (DCP), to automatically find the optimal dataflow for DNN layers in seconds without human effort. It has several attractive benefits that prior arts do not have. (i) We translate the HW dataflow configuration into a code representation in a unified dataflow coding space, which can be optimized by backpropagating gradients given a DNN layer or network. (ii) DCP learns a neural predictor to efficiently update the dataflow codes towards the desired gradient directions to minimize various optimization objectives e.g., latency and energy. (iii) It can be easily generalized to unseen HW configurations in a zero-shot or few-shot learning manner. For example, without using additional training data, DCP surpasses the GAMMA method that performs a full search using thousands of samples. Extensive experiments on several representative models such as MobileNet, ResNet, and ViT show that DCP outperforms its counterparts in various settings.