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Yipeng Huang

Publications and source records attributed to Yipeng Huang.

16 recordsLinked to original sources

Geometry-Aware Anisotropic Boundary Correction for Aerodynamic Simulation

Aerodynamic simulation is a key component of engineering shape design, where core quantities such as the surface pressure coefficient strongly depend on flow dynamics near solid boundaries. Neural operators provide an efficient alternative to expensive Computational Fluid Dynamics (CFD) solvers. However, conventional methods treat the boundary region isotropically, failing to account for the distinct physical behaviors along the boundaries. In reality, the aerodynamic process exhibits anisotropy: along the tangential direction, flow propagates along the wall; along the normal direction, physical quantities are constrained by the wall. To explicitly model the distinct physical behaviors, we propose GeoABC, a geometry-conditioned anisotropic boundary correction framework. GeoABC leverages the boundary geometries to introduce direction-aware boundary correction into the intermediate representations of neural operators, transforming boundary geometry from static input features into a structural prior that modulates physical prediction. On 2D airfoil and 3D car tasks, GeoABC consistently adapts to multiple neural operator backbones, reducing near-boundary relative $L_2$ error by $\sim$38\% on average, narrowing the structural near-wall gap shared by mainstream neural operators, and advancing neural operators toward high-fidelity aerodynamic simulation.

physics.flu-dyn

Linear Complexity Fermionic Simulation on Quantum Devices with Hardware Connectivity Constraints

Simulating fermionic systems on quantum hardware requires compiling fermionic Hamiltonians into executable quantum circuits. Existing approaches treat each compilation stage independently, applying heuristics with localized objectives that produce circuits with superquartic gate count and depth scaling and compilation times reaching several hours for large instances. We present Accordion, an end-to-end framework that co-designs the fermion-to-qubit mapping with circuit synthesis and hardware routing. Accordion fixes the Jordan Wigner mapping, which despite its higher Pauli weight produces Pauli operators with structural regularity that enables provably efficient circuit generation. For full-rank all-to-all electronic structure Hamiltonians, we prove O(N^4) gate count and circuit depth, matching the information-theoretic lower bound imposed by the Theta(N^4) second excitation terms. On linear, IBM heavy-hex, and square-grid architectures, Accordion reduces gate count by up to 79% and circuit depth by up to 77% relative to the best baseline.

cs.AR

BTTackler: A Diagnosis-based Framework for Efficient Deep Learning Hyperparameter Optimization

Hyperparameter optimization (HPO) is known to be costly in deep learning, especially when leveraging automated approaches. Most of the existing automated HPO methods are accuracy-based, i.e., accuracy metrics are used to guide the trials of different hyperparameter configurations amongst a specific search space. However, many trials may encounter severe training problems, such as vanishing gradients and insufficient convergence, which can hardly be reflected by accuracy metrics in the early stages of the training and often result in poor performance. This leads to an inefficient optimization trajectory because the bad trials occupy considerable computation resources and reduce the probability of finding excellent hyperparameter configurations within a time limitation. In this paper, we propose \textbf{Bad Trial Tackler (BTTackler)}, a novel HPO framework that introduces training diagnosis to identify training problems automatically and hence tackles bad trials. BTTackler diagnoses each trial by calculating a set of carefully designed quantified indicators and triggers early termination if any training problems are detected. Evaluations are performed on representative HPO tasks consisting of three classical deep neural networks (DNN) and four widely used HPO methods. To better quantify the effectiveness of an automated HPO method, we propose two new measurements based on accuracy and time consumption. Results show the advantage of BTTackler on two-fold: (1) it reduces 40.33\% of time consumption to achieve the same accuracy comparable to baseline methods on average and (2) it conducts 44.5\% more top-10 trials than baseline methods on average within a given time budget. We also released an open-source Python library that allows users to easily apply BTTackler to automated HPO processes with minimal code changes.

cs.LG

Neuro-Symbolic Multitasking: A Unified Framework for Discovering Generalizable Solutions to PDE Families

Solving Partial Differential Equations (PDEs) is fundamental to numerous scientific and engineering disciplines. A common challenge arises from solving the PDE families, which are characterized by sharing an identical mathematical structure but varying in specific parameters. Traditional numerical methods, such as the finite element method, need to independently solve each instance within a PDE family, which incurs massive computational cost. On the other hand, while recent advancements in machine learning PDE solvers offer impressive computational speed and accuracy, their inherent ``black-box" nature presents a considerable limitation. These methods primarily yield numerical approximations, thereby lacking the crucial interpretability provided by analytical expressions, which are essential for deeper scientific insight. To address these limitations, we propose a neuro-assisted multitasking symbolic PDE solver framework for PDE family solving, dubbed NMIPS. In particular, we employ multifactorial optimization to simultaneously discover the analytical solutions of PDEs. To enhance computational efficiency, we devise an affine transfer method by transferring learned mathematical structures among PDEs in a family, avoiding solving each PDE from scratch. Experimental results across multiple cases demonstrate promising improvements over existing baselines, achieving up to a $\sim$35.7% increase in accuracy while providing interpretable analytical solutions.

cs.AI

A Cyclic Layerwise QAOA Training

The quantum approximate optimization algorithm (QAOA) is a hybrid quantum-classical algorithm for solving combinatorial optimization problems. Multi-angle QAOA (MA-QAOA), which assigns independent parameters to each Hamiltonian operator term, achieves superior approximation performance even with fewer layers than standard QAOA. Unfortunately, this increased expressibility can raise the classical computational cost due to a greater number of parameters. The recently proposed Layerwise MA-QAOA (LMA-QAOA) reduces this overhead by training one layer at a time, but it may suffer from obtaining the precise solution due to the previously fixed parameters. This work addresses two questions for efficient MA-QAOA training: (i) What is the optimal granularity for parameter updates per epoch, and (ii) How can we get precise final cost function results while only partially updating the parameters per epoch? Despite the benefit of reducing the parameters that update per epoch can reduce the classical computation overhead, too fine or coarse a granularity of Hamiltonian update can degrade the MA-QAOA training efficiency. We find that optimizing one complete layer per epoch is an efficient granularity. Moreover, selectively retraining each layer by tracking gradient variations can achieve a final cost function equivalent to the standard MA-QAOA while lowering the parameter update overhead. Based on these insights, we propose Orbit-QAOA, which cyclically revisits layers and selectively freezes stabilized parameters. Across diverse graph benchmarks, Orbit-QAOA reduces training steps by up to 81.8%, reduces approximation ratio error by up to 72x compared to the unified stop condition-applied enhanced LMA-QAOA, and achieves equivalent approximation performance compared to the standard MA-QAOA.

quant-ph

Plutarch: Toward Scalable Operational Parallelism on Racetrack-Shaped Trapped-Ion Processors

A recent advancement in quantum computing shows a quantum advantage of certified randomness on the racetrack processor. This work investigates the execution efficiency of this architecture for general-purpose programs. We first explore the impact of increasing zones on runtime efficiency. Counterintuitively, our evaluations using variational programs reveal that expanding zones may degrade runtime performance under the existing scheduling policy. This degradation may be attributed to the increase in track length, which increases ion circulation overhead, offsetting the benefits of enhanced parallelism. To mitigate this, the proposed \textit{Plutarch} exploits 3 strategies: (i) unitary decomposition and translation to maximize zone utilization, (ii) prioritizing the execution of nearby gates over ion circulation, and (iii) implementing shortcuts to provide the alternative path.

quant-ph

Sdim: A Qudit Stabilizer Simulator

Quantum computers have steadily improved over the last decade, but developing fault-tolerant quantum computing (FTQC) techniques, required for useful, universal computation remains an ongoing effort. Key elements of FTQC such as error-correcting codes and decoding are supported by a rich bed of stabilizer simulation software such as Stim and CHP, which are essential for numerically characterizing these protocols at realistic scales. Recently, experimental groups have built nascent high-dimensional quantum hardware, known as qudits, which have a myriad of attractive properties for algorithms and FTQC. Despite this, there are no widely available qudit stabilizer simulators. We introduce the first open-source realization of such a simulator for all dimensions. We demonstrate its correctness against existing state vector simulations and benchmark its performance in evaluating and sampling quantum circuits. This simulator is the essential computational infrastructure to explore novel qudit error correction as earlier stabilizer simulators have been for qubits.

quant-ph

Genesis: A Compiler Framework for Hamiltonian Simulation on Hybrid CV-DV Quantum Computers

This paper introduces Genesis, the first compiler designed to support Hamiltonian Simulation on hybrid continuous-variable (CV) and discrete-variable (DV) quantum computing systems. Genesis is a two-level compilation system. At the first level, it decomposes an input Hamiltonian into basis gates using the native instruction set of the target hybrid CV-DV quantum computer. At the second level, it tackles the mapping and routing of qumodes/qubits to implement long-range interactions for the gates decomposed from the first level. Rather than a typical implementation that relies on SWAP primitives similar to qubit-based (or DV-only) systems, we propose an integrated design of connectivity-aware gate synthesis and beamsplitter SWAP insertion tailored for hybrid CV-DV systems. We also introduce an OpenQASM-like domain-specific language (DSL) named CVDV-QASM to represent Hamiltonian in terms of Pauli-exponentials and basic gate sequences from the hybrid CV-DV gate set. Genesis has successfully compiled several important Hamiltonians, including the Bose-Hubbard model, $\mathbb{Z}_2-$Higgs model, Hubbard-Holstein model, Heisenberg model and Electron-vibration coupling Hamiltonians, which are critical in domains like quantum field theory, condensed matter physics, and quantum chemistry. Our implementation is available at Genesis-CVDV-Compiler(https://github.com/ruadapt/Genesis-CVDV-Compiler).

quant-ph

Mantra: Rewriting Quantum Programs to Minimize Trap-Movements for Zoned Rydberg Atom Arrays

A zoned neutral atom architecture achieves exceptional fidelity by segregating the execution spaces of 1- and 2-qubit gates, being a promising candidate for high-accuracy quantum systems. Unfortunately, naively applying programs designed for static qubit topologies to zoned architectures may result in most execution time being consumed by inter-zone travels of atoms. To address this, we introduce Mantra (Minimizing trAp movemeNts for aTom aRray Architectures), which rewrites quantum programs to reduce the interleaving of single- and two-qubit gates. Mantra incorporates three strategies: (i) a fountain-shaped controlled-Z (CZ) chain, (ii) ZZ-interaction protocol without a 1-qubit gate, and (iii) preemptive gate scheduling. Mantra reduces inter-zone movements by 68%, physical gate counts by 35%, and improves circuit fidelities by 17% compared to the standard executions.

quant-ph

A Case for Quantum Circuit Cutting for NISQ Applications: Impact of topology, determinism, and sparsity

We make the case that variational algorithm ansatzes for near-term quantum computing are well-suited for the quantum circuit cutting strategy. Previous demonstrations of circuit cutting focused on the exponential execution and postprocessing costs due to the cuts needed to partition a circuit topology, leading to overly pessimistic evaluations of the approach. This work observes that the ansatz Clifford structure and variational parameter pruning significantly reduce these costs. By keeping track of the limited set of correct subcircuit initializations and measurements, we reduce the number of experiments needed by up to 16x, matching and beating the error mitigation offered by classical shadows tomography. By performing reconstruction as a sparse tensor contraction, we scale the feasible ansatzes to over 200 qubits with six ansatz layers, beyond the capability of prior work.

quant-ph

Tetris: A Compilation Framework for VQA Applications in Quantum Computing

Quantum computing has shown promise in solving complex problems by leveraging the principles of superposition and entanglement. Variational quantum algorithms (VQA) are a class of algorithms suited for near term quantum computers due to their modest requirements of qubits and depths of computation. This paper introduces Tetris, a compilation framework for VQA applications on near term quantum devices. Tetris focuses on reducing two qubit gates in the compilation process since a two qubit gate has an order of magnitude more significant error and execution time than a single qubit gate. Tetris exploits unique opportunities in the circuit synthesis stage often overlooked by the state of the art VQA compilers for reducing the number of two qubit gates. Tetris comes with a refined IR of Pauli string to express such a two qubit gate optimization opportunity. Moreover, Tetris is equipped with a fast bridging approach that mitigates the hardware mapping cost. Overall, Tetris demonstrates a reduction of up to 41.3 percent in CNOT gate counts, 37.9 percent in circuit depth, and 42.6 percent in circuit duration for various molecules of different sizes and structures compared with the state-of-the-art approaches. Tetris is open-sourced at this link.

quant-ph

ComposerX: Multi-Agent Symbolic Music Composition with LLMs

Music composition represents the creative side of humanity, and itself is a complex task that requires abilities to understand and generate information with long dependency and harmony constraints. While demonstrating impressive capabilities in STEM subjects, current LLMs easily fail in this task, generating ill-written music even when equipped with modern techniques like In-Context-Learning and Chain-of-Thoughts. To further explore and enhance LLMs' potential in music composition by leveraging their reasoning ability and the large knowledge base in music history and theory, we propose ComposerX, an agent-based symbolic music generation framework. We find that applying a multi-agent approach significantly improves the music composition quality of GPT-4. The results demonstrate that ComposerX is capable of producing coherent polyphonic music compositions with captivating melodies, while adhering to user instructions.

cs.SD

A Synergistic Compilation Workflow for Tackling Crosstalk in Quantum Machines

Near-term quantum systems tend to be noisy. Crosstalk noise has been recognized as one of several major types of noises in superconducting Noisy Intermediate-Scale Quantum (NISQ) devices. Crosstalk arises from the concurrent execution of two-qubit gates on nearby qubits, such as \texttt{CX}. It might significantly raise the error rate of gates in comparison to running them individually. Crosstalk can be mitigated through scheduling or hardware machine tuning. Prior scientific studies, however, manage crosstalk at a really late phase in the compilation process, usually after hardware mapping is done. It may miss great opportunities of optimizing algorithm logic, routing, and crosstalk at the same time. In this paper, we push the envelope by considering all these factors simultaneously at the very early compilation stage. We propose a crosstalk-aware quantum program compilation framework called CQC that can enhance crosstalk mitigation while achieving satisfactory circuit depth. Moreover, we identify opportunities for translation from intermediate representation to the circuit for application-specific crosstalk mitigation, for instance, the \texttt{CX} ladder construction in variational quantum eigensolvers (VQE). Evaluations through simulation and on real IBM-Q devices show that our framework can significantly reduce the error rate by up to 6$\times$, with only $\sim$60\% circuit depth compared to state-of-the-art gate scheduling approaches. In particular, for VQE, we demonstrate 49\% circuit depth reduction with 9.6\% fidelity improvement over prior art on the H4 molecule using IBMQ Guadalupe. Our CQC framework will be released on GitHub.

quant-ph

Logical Abstractions for Noisy Variational Quantum Algorithm Simulation

Due to the unreliability and limited capacity of existing quantum computer prototypes, quantum circuit simulation continues to be a vital tool for validating next generation quantum computers and for studying variational quantum algorithms, which are among the leading candidates for useful quantum computation. Existing quantum circuit simulators do not address the common traits of variational algorithms, namely: 1) their ability to work with noisy qubits and operations, 2) their repeated execution of the same circuits but with different parameters, and 3) the fact that they sample from circuit final wavefunctions to drive a classical optimization routine. We present a quantum circuit simulation toolchain based on logical abstractions targeted for simulating variational algorithms. Our proposed toolchain encodes quantum amplitudes and noise probabilities in a probabilistic graphical model, and it compiles the circuits to logical formulas that support efficient repeated simulation of and sampling from quantum circuits for different parameters. Compared to state-of-the-art state vector and density matrix quantum circuit simulators, our simulation approach offers greater performance when sampling from noisy circuits with at least eight to 20 qubits and with around 12 operations on each qubit, making the approach ideal for simulating near-term variational quantum algorithms. And for simulating noise-free shallow quantum circuits with 32 qubits, our simulation approach offers a $66\times$ reduction in sampling cost versus quantum circuit simulation techniques based on tensor network contraction.

quant-ph

Statistical Assertions for Validating Patterns and Finding Bugs in Quantum Programs

In support of the growing interest in quantum computing experimentation, programmers need new tools to write quantum algorithms as program code. Compared to debugging classical programs, debugging quantum programs is difficult because programmers have limited ability to probe the internal states of quantum programs; those states are difficult to interpret even when observations exist; and programmers do not yet have guidelines for what to check for when building quantum programs. In this work, we present quantum program assertions based on statistical tests on classical observations. These allow programmers to decide if a quantum program state matches its expected value in one of classical, superposition, or entangled types of states. We extend an existing quantum programming language with the ability to specify quantum assertions, which our tool then checks in a quantum program simulator. We use these assertions to debug three benchmark quantum programs in factoring, search, and chemistry. We share what types of bugs are possible, and lay out a strategy for using quantum programming patterns to place assertions and prevent bugs.

quant-ph

QDB: From Quantum Algorithms Towards Correct Quantum Programs

With the advent of small-scale prototype quantum computers, researchers can now code and run quantum algorithms that were previously proposed but not fully implemented. In support of this growing interest in quantum computing experimentation, programmers need new tools and techniques to write and debug QC code. In this work, we implement a range of QC algorithms and programs in order to discover what types of bugs occur and what defenses against those bugs are possible in QC programs. We conduct our study by running small-sized QC programs in QC simulators in order to replicate published results in QC implementations. Where possible, we cross-validate results from programs written in different QC languages for the same problems and inputs. Drawing on this experience, we provide a taxonomy for QC bugs, and we propose QC language features that would aid in writing correct code.

cs.PL