Chun-Ting Chen, Dongmin Han, Hangyeol Mun +6cs.LG cs.AI cs.AR
Block Quantization (BQ) is a promising approach for efficient deployment of large language models (LLMs), enabling low-precision computation with controlled accuracy degradation. Compared to scalar weight-only quantization (WoQ), BQ quantizes both weight and activation, offering higher hardware efficiency and end-to-end inference on a unified datapath, but its design space, spanning bit-width, block size, scaling, and numeric formats, remains underexplored. We provide hardware/benchmark results through design space exploration (DSE). We find that increasing block size improves hardware efficiency by amortizing dequantization and accumulation costs, but degrades accuracy. This trade-off limits conventional BQ methods. Motivated by this insight, we propose Hierarchical Block Quantization (HBQ). Unlike prior methods [1], [2], which use small blocks and conventional Power-of-Two (PoT) or integer-based scaling, HBQ uses large blocks to maximize efficiency and introduces low-overhead significand (SIG) scaling for second-level quantization. By allocating quantization levels effectively and accounting for distinct activation and weight distributions, SIG scaling compensates for large-block errors more effectively than prior PoT and INT schemes. HBQ-A (accurate) achieves W4A16-level accuracy using only W4A5 while requiring less silicon area than NVFP4. HBQ-E (efficient) further reduces hardware cost by 17% while maintaining higher accuracy than all existing BQ methods. We implemented a 28nm ASIC accelerator applying HBQ to weights, activations, and KV cache, and integrated a novel partial-sum BQ scheme to further reduce EMA energy. Compared to state-of-the-art WoQ, HBQ delivers $2.3\times$/$4.6\times$ higher area/energy efficiency at the same accuracy level; $1.6$--$3.3\times$ system energy reduction and $1.5$--$3.0\times$ speedup over prior BQ methods while providing best accuracy.
Jiahao Lin, Alish Kanani, Sangwan Lee +2cs.AR cs.AI cs.LG
Hybrid Transformer-Mamba large language models (LLMs) enhance long-context efficiency, but their heterogeneous computation and communication patterns complicate efficient hardware acceleration. Chiplet-based architectures offer a scalable solution by integrating specialized compute and memory units. However, the design space spanning static architectural configurations and dynamic runtime policies is prohibitively large to explore exhaustively. To address this challenge, we present HYDRA, a comprehensive design space exploration framework for hybrid LLM serving on heterogeneous chiplet systems. HYDRA jointly explores chiplet composition, placement, inter-chiplet bandwidth provisioning, dynamic batching, and runtime scheduling. It integrates communication-aware placement, dynamic batching, elastic task scheduling, and a fast Markov-based performance estimator that captures multi-tenant runtime dynamics for efficient and accurate exploration. Across all workloads, HYDRA delivers 1.55x the throughput and 43.7 percent lower time-to-first-token on average, with throughput gains reaching up to 2.3x compared to state-of-the-art baselines. These results highlight that co-designing architecture and runtime policies is critical for efficient large-scale LLM serving on heterogeneous chiplet systems.
Microarchitecture design space exploration suffers from expansive search spaces and expensive PPA evaluation, leaving only a small simulation budget for design decision-making. Existing methods perform blind search without considering microarchitectural dependencies and fail to learn from the iterative search effectively, leading to wasted evaluations and weak Pareto convergence. In this paper, we propose MicroEvo, a knowledge-guided framework that couples off-the-shelf LLMs with Monte Carlo Tree Search (MCTS) for multi-objective microarchitecture optimization. MicroEvo combines LLM-driven evolutionary operators, a Pareto-aware tree policy that balances Pareto contribution and diversity, an active knowledge accumulation mechanism that extracts and reuses optimization insights, and state-aware directives that adapt the search behavior online. Experiments show that MicroEvo improves Pareto-front quality by up to 36.2% over NSGA-II and achieves 10.6x higher search efficiency, and also demonstrates strong scalability to a complex industrial-scale core. The code repository is available at: https://github.com/GEAR-SEU/MicroEvo-ICCAD-26.
Ricardo Maia Avelino, Rita Sevastjanova, Tom Van Mele +2cs.HC cs.AI
AI agents that generate final answers based on user input often do not meet the needs of creative fields. Fields such as structural design and architecture need interactive systems that help users externalise and develop ideas, explore alternatives, and refine partial solutions. The final product of such designs needs to comply with many constraints concerning, e.g., spatial configuration, mechanical behaviour, material quantities, and costs. These constraints create friction in the design process, which can stimulate novel and creative solutions. In this paper, we discuss the misalignment between current generative AI goals to remove friction and provide final solutions and the needs of creators, such as structural designers, who develop ideas through iterative work. We present the design dimensions of systems allowing for constrained human-AI co-creation that rely on vision-language models making structural exploration conversational, multimodal, and responsive to evolving human intent in ways that follow and augment the discipline's creative process. Through a pilot design interface based on these principles and a study with experts in the field, this paper shows how structural designers perceive interactive AI systems and how such systems can support design space exploration by reducing repetitive modelling friction while preserving reflective design friction.
Chenyu Wang, Jiahe Caroline Shi, David Kong +4cs.AR cs.AI
Traditional architectural design space exploration (DSE) is highly inefficient, typically requiring tens of thousands of simulator evaluations across various optimization methods. This inefficiency arises because conventional methods treat the simulator as a black-box oracle. In contrast, human architects effectively guide exploration by reasoning through physical constraints, performance bottlenecks, data reuse, and workload structures. To bridge this gap, we introduce AgentDSE, a simulator-in-the-loop methodology driven by a general-purpose large language model (LLM) coding agent. AgentDSE automates this architectural-reasoning loop without requiring model fine-tuning, precomputed design databases, or domain-specific optimizer code. Across deep neural network (DNN) accelerator mapping, hardware/software co-design, and CPU cache-hierarchy optimization, AgentDSE achieves competitive or better design quality with up to two orders of magnitude fewer evaluations. AgentDSE also produces inspectable traces that surface architectural hypotheses, performance cliffs, implicit priors, and simulator artifacts, making every search decision traceable rather than buried in optimizer state.
Vinamra Sharma, Xingjian Fu, Jude Haris +1cs.AR cs.AI cs.PF
Designing FPGA-based accelerators for modern artificial intelligence workloads requires exploring a large and complex hardware design space that involves architectural parameters, data flow strategies, and memory hierarchies, making the process very time consuming. While existing methodologies such as SECDA enable rapid hardware-software co-design through SystemC simulation and FPGA execution, identifying efficient accelerator configurations remains a largely manual process requiring extensive domain knowledge. SECDA-DSE is a framework that integrates Large Language Models (LLMs) into the SECDA ecosystem to guide design space exploration (DSE) of FPGA-based accelerators. It combines a structured DSE Explorer for generating candidate architectures with an LLM Stack that performs reasoning-guided exploration using retrieval-augmented generation and chain-of-thought prompting, coupled with a feedback loop for iterative and reinforced refinement. Building on our previous work introducing SECDA-DSE, this paper extends its evaluation by generating three accelerator designs, including element-wise vector multiplication, 2D convolution, and matrix transpose, and performing end-to-end execution on FPGA hardware. The results show that SECDA-DSE can generate SECDA-compliant accelerator designs that are successfully synthesized and executed on FPGA hardware. Furthermore, the generated designs capture kernel-specific trade-offs between compute parallelism and data movement, highlighting the potential of LLM-guided exploration to adapt architectural configurations across diverse workloads while reducing exploration time and the need for extensive human expertise.
Julian Withöft, Werner John, Emre Ecik +2eess.SP cs.CE cs.LG
Pre-layout design space exploration (DSE) for high-speed signal integrity (SI) analysis is often limited by the computational cost of simulations and iterative optimization algorithms within modern electronic design automation (EDA) workflows. While machine learning surrogate models accelerate the simulation step, optimizing designs still requires utilizing iterative black-box search methods. This iterative nature scales poorly, making multi-corner sweeps computationally expensive. As a solution, this paper proposes amortized neural optimization (ANO) for pre-layout SI design. ANO entirely eliminates iterative black-box inference by utilizing fully differentiable neural network surrogate models. ANO extracts analytical gradients from the surrogate to train a global optimization policy. Instead of solving the optimization problem repeatedly at inference, the optimization process is learned offline and therefore amortized. Once the ANO policy is trained, it maps different channel contexts directly to near-optimal design parameters in a single deterministic forward pass. The efficiency and accuracy of the ANO framework are demonstrated based on three complex SI design scenarios, including DDR5 decision feedback equalization (DFE), 9-dimensional SerDes Tx/Rx co-equalization, and DDR3 DQS differential pair routing to optimize eye diagram metrics under intra-pair skew constraints. By trading roughly 10% in optimality compared to instance-specific black-box algorithms, it realizes speedups of three to four orders of magnitude. For a large-scale 320,000-instance multi-corner SerDes sweep optimization, ANO collapses what would have taken days of computation using iterative search algorithms into a single batched forward pass that completes in milliseconds. This transforms computationally expensive SI optimization into real-time and interactive pre-layout DSE.
Qiyao He, Zhanzhao Li, Kai Gongcond-mat.mtrl-sci cs.LG
Establishing quantitative relationships among mix design, raw material properties, curing conditions, and performance remains a long-standing challenge in cementitious materials, particularly for alkali-activated materials with variable precursor and activator chemistry. Here, we curated the largest literature-derived alkali-activated slag (AAS) dataset to date, comprising over 3100 compressive strength records, 155 chemically distinct ground granulated blast-furnace slags (GGBSs), and 24 attributes incorporating precursor chemistry, fineness, and reactivity. Multiple machine learning (ML) algorithms were benchmarked across progressively enriched feature scenarios, demonstrating that integrating GGBS compositions, fineness, curing conditions, and specimen geometry improves predictive performance. The average metal oxide dissociation energy (AMODE), a physically interpretable representation of precursor reactivity, provides a compact alternative descriptor to explicit oxide compositions while enabling comparable predictive performance. Model interpretation revealed physically consistent trends from heterogeneous data, including non-monotonic effects of Na2O dosage and silicate modulus, reduced predicted strength at higher water content and larger specimen size, and coupled oxide-level effects more coherently represented by AMODE than by individual oxide contents. Statistically constrained design space exploration reveals reactivity-dependent trade-offs among strength, embodied CO2 emissions, and cost. The design maps identify high-strength regions with substantially lower CO2 emissions than OPC-based references at similar cost. Overall, this work demonstrates how reactivity-informed ML can extract physically meaningful trends from heterogeneous AAS data and guide source-dependent binder design. The curated dataset is publicly accessible to support advances in cement and concrete research.
Transformer-based networks have emerged as prominent AI models with state-of-the-art performance, which potentially pave the way toward artificial general intelligence (AGI). However, their large sizes still hinder their efficient implementation, thus highlighting the need for alternate solutions to enable their energy-efficient acceleration. Recently, state-of-the-art works propose photonic transformer accelerators (PTAs) with significant speedup and energy efficiency improvements over the conventional electronic accelerators. However, their PTA architectures are developed without considering the application constraints (e.g., area, power, energy, and latency). Moreover, their manual design approach also requires huge design time to determine a suitable architecture for the targeted application, hence making this approach not scalable. To address these limitations, we propose DxPTA, a novel design space exploration methodology for enabling efficient hardware/software co-design of the appropriate PTA architecture that meets all constraints. It is achieved by (1) identifying the PTA architecture parameters based on the coherent optical dataflow; (2) analyzing the impact/significance of the parameters; and (3) leveraging this analysis for devising a constraint-aware architecture search algorithm. Experimental results show that, our DxPTA can find the appropriate PTA architectures for different transformer-based models (i.e., DeiT-T/S/B and BERT-B/L). It achieves up to 26mm^2 area, 4.8W power, 39mJ energy, and 6ms latency, for constraints of 50mm^2 area, 5W power, 50mJ energy, and 10ms latency; with 15.2x faster searching time than the exhaustive approach. These results demonstrate the potential of DxPTA methodology for enabling efficient PTA designs for diverse AGI-based applications.
Alexander Blasberg, Vasilis Kypriotis, Dimitrios Skarlatoscs.AI cs.AR
Rapid advances in Large Language Models (LLMs) create new opportunities by enabling efficient exploration of broad, complex design spaces. This is particularly valuable in computer architecture, where performance depends on microarchitectural designs and policies drawn from vast combinatorial spaces. We introduce Agentic Architect, an agentic AI framework for computer architecture design exploration and optimization that combines LLM-driven code evolution with cycle-accurate simulation. The human architect specifies the optimization target, seed design, scoring function, simulator interface, and benchmark split, while the LLM explores implementations within these constraints. Across cache replacement, data prefetching, and branch prediction, Agentic Architect matches or exceeds state-of-the-art designs. Our best evolved cache replacement design achieves a 1.062x geomean IPC speedup over LRU, 0.6% over Mockingjay (1.056x). Our evolved branch predictor achieves a 1.100x geomean IPC speedup over Bimodal, 1.5% over its Hashed Perceptron seed (1.085x). Finally, our evolved prefetcher achieves a 1.76x geomean IPC speedup over no prefetching, 17% over its VA/AMPM Lite seed (1.59x) and 21% over SMS (1.55x). Our analysis surfaces several findings about agentic AI-driven microarchitecture design. Across evolved designs, components often correspond to known techniques; the novelty lies in how they are coordinated. The architect's role is shifting, but the human remains central. Seed quality bounds what search can achieve: evolution can refine and extend an existing mechanism, but cannot compensate for a weak foundation. Likewise, objectives, constraints, and prompt guidance affect reliability and generalization. Overall, Agentic Architect is the first end-to-end open-source framework for agentic AI architecture exploration and optimization.