MapTune: Advancing ASIC Technology Mapping via Reinforcement Learning Guided Library Tuning

Technology mapping involves mapping logical circuits to a library of cells. Traditionally, the full technology library is used, leading to a large search space and potential overhead. Motivated by randomly sampled technology mapping case studies, we propose MapTune framework that addresses this challenge by utilizing reinforcement learning to make design-specific choices during cell selection. By learning from the environment, MapTune refines the cell selection process, resulting in a reduced search space and potentially improved mapping quality. The effectiveness of MapTune is evaluated on a wide range of benchmarks, different technology libraries and technology mappers. The experimental results demonstrate that MapTune achieves higher mapping accuracy and reducing delay/area across diverse circuit designs, technology libraries and mappers. The paper also discusses the Pareto-Optimal exploration and confirms the perpetual delay-area trade-off. Conducted on benchmark suites ISCAS 85/89, ITC/ISCAS 99, VTR8.0 and EPFL benchmarks, the post-technology mapping and post-sizing quality-of-results (QoR) have been significantly improved, with average Area-Delay Product (ADP) improvement of 22.54\% among all different exploration settings in MapTune. The improvements are consistently remained for four different technologies (7nm, 45nm, 130nm, and 180 nm) and two different mappers.

Dataless Quadratic Neural Networks for the Maximum Independent Set Problem

Combinatorial Optimization (CO) plays a crucial role in addressing various significant problems, among them the challenging Maximum Independent Set (MIS) problem. In light of recent advancements in deep learning methods, efforts have been directed towards leveraging data-driven learning approaches, typically rooted in supervised learning and reinforcement learning, to tackle the NP-hard MIS problem. However, these approaches rely on labeled datasets, exhibit weak generalization, and often depend on problem-specific heuristics. Recently, ReLU-based dataless neural networks were introduced to address combinatorial optimization problems. This paper introduces a novel dataless quadratic neural network formulation, featuring a continuous quadratic relaxation for the MIS problem. Notably, our method eliminates the need for training data by treating the given MIS instance as a trainable entity. More specifically, the graph structure and constraints of the MIS instance are used to define the structure and parameters of the neural network such that training it on a fixed input provides a solution to the problem, thereby setting it apart from traditional supervised or reinforcement learning approaches. By employing a gradient-based optimization algorithm like ADAM and leveraging an efficient off-the-shelf GPU parallel implementation, our straightforward yet effective approach demonstrates competitive or superior performance compared to state-of-the-art learning-based methods. Another significant advantage of our approach is that, unlike exact and heuristic solvers, the running time of our method scales only with the number of nodes in the graph, not the number of edges.

Differentiable Combinatorial Scheduling at Scale

This paper addresses the complex issue of resource-constrained scheduling, an NP-hard problem that spans critical areas including chip design and high-performance computing. Traditional scheduling methods often stumble over scalability and applicability challenges. We propose a novel approach using a differentiable combinatorial scheduling framework, utilizing Gumbel-Softmax differentiable sampling technique. This new technical allows for a fully differentiable formulation of linear programming (LP) based scheduling, extending its application to a broader range of LP formulations. To encode inequality constraints for scheduling tasks, we introduce \textit{constrained Gumbel Trick}, which adeptly encodes arbitrary inequality constraints. Consequently, our method facilitates an efficient and scalable scheduling via gradient descent without the need for training data. Comparative evaluations on both synthetic and real-world benchmarks highlight our capability to significantly improve the optimization efficiency of scheduling, surpassing state-of-the-art solutions offered by commercial and open-source solvers such as CPLEX, Gurobi, and CP-SAT in the majority of the designs.

Less is More: Hop-Wise Graph Attention for Scalable and Generalizable Learning on Circuits

While graph neural networks (GNNs) have gained popularity for learning circuit representations in various electronic design automation (EDA) tasks, they face challenges in scalability when applied to large graphs and exhibit limited generalizability to new designs. These limitations make them less practical for addressing large-scale, complex circuit problems. In this work we propose HOGA, a novel attention-based model for learning circuit representations in a scalable and generalizable manner. HOGA first computes hop-wise features per node prior to model training. Subsequently, the hop-wise features are solely used to produce node representations through a gated self-attention module, which adaptively learns important features among different hops without involving the graph topology. As a result, HOGA is adaptive to various structures across different circuits and can be efficiently trained in a distributed manner. To demonstrate the efficacy of HOGA, we consider two representative EDA tasks: quality of results (QoR) prediction and functional reasoning. Our experimental results indicate that (1) HOGA reduces estimation error over conventional GNNs by 46.76% for predicting QoR after logic synthesis; (2) HOGA improves 10.0% reasoning accuracy over GNNs for identifying functional blocks on unseen gate-level netlists after complex technology mapping; (3) The training time for HOGA almost linearly decreases with an increase in computing resources.

BoolGebra: Attributed Graph-learning for Boolean Algebraic Manipulation

Boolean algebraic manipulation is at the core of logic synthesis in Electronic Design Automation (EDA) design flow. Existing methods struggle to fully exploit optimization opportunities, and often suffer from an explosive search space and limited scalability efficiency. This work presents BoolGebra, a novel attributed graph-learning approach for Boolean algebraic manipulation that aims to improve fundamental logic synthesis. BoolGebra incorporates Graph Neural Networks (GNNs) and takes initial feature embeddings from both structural and functional information as inputs. A fully connected neural network is employed as the predictor for direct optimization result predictions, significantly reducing the search space and efficiently locating the optimization space. The experiments involve training the BoolGebra model w.r.t design-specific and cross-design inferences using the trained model, where BoolGebra demonstrates generalizability for cross-design inference and its potential to scale from small, simple training datasets to large, complex inference datasets. Finally, BoolGebra is integrated with existing synthesis tool ABC to perform end-to-end logic minimization evaluation w.r.t SOTA baselines.

Verilog-to-PyG -- A Framework for Graph Learning and Augmentation on RTL Designs

The complexity of modern hardware designs necessitates advanced methodologies for optimizing and analyzing modern digital systems. In recent times, machine learning (ML) methodologies have emerged as potent instruments for assessing design quality-of-results at the Register-Transfer Level (RTL) or Boolean level, aiming to expedite design exploration of advanced RTL configurations. In this presentation, we introduce an innovative open-source framework that translates RTL designs into graph representation foundations, which can be seamlessly integrated with the PyTorch Geometric graph learning platform. Furthermore, the Verilog-to-PyG (V2PYG) framework is compatible with the open-source Electronic Design Automation (EDA) toolchain OpenROAD, facilitating the collection of labeled datasets in an utterly open-source manner. Additionally, we will present novel RTL data augmentation methods (incorporated in our framework) that enable functional equivalent design augmentation for the construction of an extensive graph-based RTL design database. Lastly, we will showcase several using cases of V2PYG with detailed scripting examples. V2PYG can be found at \url{https://yu-maryland.github.io/Verilog-to-PyG/}.

Accelerating Exact Combinatorial Optimization via RL-based Initialization -- A Case Study in Scheduling

Scheduling on dataflow graphs (also known as computation graphs) is an NP-hard problem. The traditional exact methods are limited by runtime complexity, while reinforcement learning (RL) and heuristic-based approaches struggle with determinism and solution quality. This research aims to develop an innovative approach that employs machine learning (ML) for addressing combinatorial optimization problems, using scheduling as a case study. The goal is to provide guarantees in optimality and determinism while maintaining the runtime cost of heuristic methods. Specifically, we introduce a novel two-phase RL-to-ILP scheduling framework, which includes three steps: 1) RL solver acts as coarse-grain scheduler, 2) solution relaxation and 3) exact solving via ILP. Our framework demonstrates the same scheduling performance compared with using exact scheduling methods while achieving up to 128 $\times$ speed improvements. This was conducted on actual EdgeTPU platforms, utilizing ImageNet DNN computation graphs as input. Additionally, the framework offers improved on-chip inference runtime and acceleration compared to the commercially available EdgeTPU compiler.

Rubik's Optical Neural Networks: Multi-task Learning with Physics-aware Rotation Architecture

Recently, there are increasing efforts on advancing optical neural networks (ONNs), which bring significant advantages for machine learning (ML) in terms of power efficiency, parallelism, and computational speed. With the considerable benefits in computation speed and energy efficiency, there are significant interests in leveraging ONNs into medical sensing, security screening, drug detection, and autonomous driving. However, due to the challenge of implementing reconfigurability, deploying multi-task learning (MTL) algorithms on ONNs requires re-building and duplicating the physical diffractive systems, which significantly degrades the energy and cost efficiency in practical application scenarios. This work presents a novel ONNs architecture, namely, \textit{RubikONNs}, which utilizes the physical properties of optical systems to encode multiple feed-forward functions by physically rotating the hardware similarly to rotating a \textit{Rubik's Cube}. To optimize MTL performance on RubikONNs, two domain-specific physics-aware training algorithms \textit{RotAgg} and \textit{RotSeq} are proposed. Our experimental results demonstrate more than 4$\times$ improvements in energy and cost efficiency with marginal accuracy degradation compared to the state-of-the-art approaches.

RESPECT: Reinforcement Learning based Edge Scheduling on Pipelined Coral Edge TPUs

Deep neural networks (DNNs) have substantial computational and memory requirements, and the compilation of its computational graphs has a great impact on the performance of resource-constrained (e.g., computation, I/O, and memory-bound) edge computing systems. While efficient execution of their computational graph requires an effective scheduling algorithm, generating the optimal scheduling solution is a challenging NP-hard problem. Furthermore, the complexity of scheduling DNN computational graphs will further increase on pipelined multi-core systems considering memory communication cost, as well as the increasing size of DNNs. Using the synthetic graph for the training dataset, this work presents a reinforcement learning (RL) based scheduling framework RESPECT, which learns the behaviors of optimal optimization algorithms and generates near-optimal scheduling results with short solving runtime overhead. Our framework has demonstrated up to $\sim2.5\times$ real-world on-chip inference runtime speedups over the commercial compiler with ten popular ImageNet models deployed on the physical Coral Edge TPUs system. Moreover, compared to the exact optimization methods, the proposed RL scheduling improves the scheduling optimization runtime by up to 683$\times$ speedups compared to the commercial compiler and matches the exact optimal solutions with up to 930$\times$ speedups. Finally, we perform a comprehensive generalizability test, which demonstrates RESPECT successfully imitates optimal solving behaviors from small synthetic graphs to large real-world DNNs computational graphs.

Physics-aware Roughness Optimization for Diffractive Optical Neural Networks

As a representative next-generation device/circuit technology beyond CMOS, diffractive optical neural networks (DONNs) have shown promising advantages over conventional deep neural networks due to extreme fast computation speed (light speed) and low energy consumption. However, there is a mismatch, i.e., significant prediction accuracy loss, between the DONN numerical modelling and physical optical device deployment, because of the interpixel interaction within the diffractive layers. In this work, we propose a physics-aware diffractive optical neural network training framework to reduce the performance difference between numerical modeling and practical deployment. Specifically, we propose the roughness modeling regularization in the training process and integrate the physics-aware sparsification method to introduce sparsity to the phase masks to reduce sharp phase changes between adjacent pixels in diffractive layers. We further develop $2\pi$ periodic optimization to reduce the roughness of the phase masks to preserve the performance of DONN. Experiment results demonstrate that, compared to state-of-the-arts, our physics-aware optimization can provide $35.7\%$, $34.2\%$, $28.1\%$, and $27.3\%$ reduction in roughness with only accuracy loss on MNIST, FMNIST, KMNIST, and EMNIST, respectively.