GauS: Differentiable Scheduling Optimization via Gaussian Reparameterization

Efficient operator scheduling is a fundamental challenge in software compilation and hardware synthesis. While recent differentiable approaches have sought to replace traditional ones like exact solvers or heuristics with gradient-based search, they typically rely on categorical distributions that fail to capture the ordinal nature of time and suffer from a parameter space that scales poorly. In this paper, we propose a novel differentiable framework, GauS, that models operator scheduling as a stochastic relaxation using Gaussian distributions, which fully utilize modern parallel computing devices like GPUs. By representing schedules as continuous Gaussian variables, we successfully capture the ordinal nature of time and reduce the optimization space by orders of magnitude. Our method is highly flexible to represent various objectives and constraints, which provides the first differentiable formulation for the complex pipelined scheduling problem. We evaluate our method on a range of benchmarks, demonstrating that Gaus achieves Pareto-optimal results.

All-Optical Segmentation via Diffractive Neural Networks for Autonomous Driving

Semantic segmentation and lane detection are crucial tasks in autonomous driving systems. Conventional approaches predominantly rely on deep neural networks (DNNs), which incur high energy costs due to extensive analog-to-digital conversions and large-scale image computations required for low-latency, real-time responses. Diffractive optical neural networks (DONNs) have shown promising advantages over conventional DNNs on digital or optoelectronic computing platforms in energy efficiency. By performing all-optical image processing via light diffraction at the speed of light, DONNs save computation energy costs while reducing the overhead associated with analog-to-digital conversions by all-optical encoding and computing. In this work, we propose a novel all-optical computing framework for RGB image segmentation and lane detection in autonomous driving applications. Our experimental results demonstrate the effectiveness of the DONN system for image segmentation on the CityScapes dataset. Additionally, we conduct case studies on lane detection using a customized indoor track dataset and simulated driving scenarios in CARLA, where we further evaluate the model's generalizability under diverse environmental conditions.

ReVEAL: GNN-Guided Reverse Engineering for Formal Verification of Optimized Multipliers

We present ReVEAL, a graph-learning-based method for reverse engineering of multiplier architectures to improve algebraic circuit verification techniques. Our framework leverages structural graph features and learning-driven inference to identify architecture patterns at scale, enabling robust handling of large optimized multipliers. We demonstrate applicability across diverse multiplier benchmarks and show improvements in scalability and accuracy compared to traditional rule-based approaches. The method integrates smoothly with existing verification flows and supports downstream algebraic proof strategies.

TurboSAT: Gradient-Guided Boolean Satisfiability Accelerated on GPU-CPU Hybrid System

While accelerated computing has transformed many domains of computing, its impact on logical reasoning, specifically Boolean satisfiability (SAT), remains limited. State-of-the-art SAT solvers rely heavily on inherently sequential conflict-driven search algorithms that offer powerful heuristics but limit the amount of parallelism that could otherwise enable significantly more scalable SAT solving. Inspired by neural network training, we formulate the SAT problem as a binarized matrix-matrix multiplication layer that could be optimized using a differentiable objective function. Enabled by this encoding, we combine the strengths of parallel differentiable optimization and sequential search to accelerate SAT on a hybrid GPU-CPU system. In this system, the GPUs leverage parallel differentiable solving to rapidly evaluate SAT clauses and use gradients to stochastically explore the solution space and optimize variable assignments. Promising partial assignments generated by the GPUs are post-processed on many CPU threads which exploit conflict-driven sequential search to further traverse the solution subspaces and identify complete assignments. Prototyping the hybrid solver on an NVIDIA DGX GB200 node, our solver achieves runtime speedups up to over 200x when compared to a state-of-the-art CPU-based solver on public satisfiable benchmark problems from the SAT Competition.

Autonomous Code Evolution Meets NP-Completeness

Large language models (LLMs) have recently shown strong coding abilities, enabling not only static code generation but also iterative code self-evolving through agentic frameworks. Recently, AlphaEvolve \cite{novikov2025alphaevolve} demonstrated that LLM-based coding agents can autonomously improve algorithms and surpass human experts, with scopes limited to isolated kernels spanning hundreds of lines of code. Inspired by AlphaEvolve, we present SATLUTION, the first framework to extend LLM-based code evolution to the full repository scale, encompassing hundreds of files and tens of thousands of lines of C/C++ code. Targeting Boolean Satisfiability (SAT), the canonical NP-complete problem and a cornerstone of both theory and applications. SATLUTION orchestrates LLM agents to directly evolve solver repositories under strict correctness guarantees and distributed runtime feedback, while simultaneously self-evolving its own evolution policies and rules. Starting from SAT Competition 2024 codebases and benchmark, SATLUTION evolved solvers that decisively outperformed the human-designed winners of the SAT Competition 2025, and also surpassed both 2024 and 2025 champions on the 2024 benchmarks.

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.