Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:2601.20681

Co-Designed Adaptive Quantum State Preparation Protocols

Mafalda Ramôa, Luis Paulo Santos, Nicholas J. Mayhall, Edwin Barnes, Sophia E. Economou

quant-phSubmitted Jan 28, 2026• Announced Jan 29, 2026• 1 citation
arXivHTMLPDF

Abstract

We propose a co-designed variant of ADAPT-VQE (Co-ADAPT-VQE) where the quantum hardware is taken into account in the construction of the ansatz. This framework can be readily used to optimize state preparation circuits for any device, addressing shortcomings such as limited connectivity, short coherence times, and variable gate errors. We exemplify the impact of Co-ADAPT-VQE by creating state preparation circuits for devices with linear nearest-neighbor (LNN) connectivity. We show a reduction of the CNOT count of the final circuits by up to 97% for 12-14 qubit systems, with the impact being greater for larger and more strongly correlated systems. Surprisingly, the circuits created by Co-ADAPT-VQE provide an over 70% CNOT count reduction with respect to the original ADAPT-VQE in all-to-all connectivity, despite being restricted to LNN qubit interactions.

Related papers

Compiler Optimizations for QAOA

Yuchen Zhu, Yidong Zhou, Jinglei Cheng +4 more

The Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising candidates for achieving quantum advantage over classical computers. However, existing compilers lack specialized methods for optimizing QAOA circuits. There are circuit patterns inside the QAOA circuits, and current quantum hardware has specific qubit connectivity topologies. Therefore, we propose Coqa to optimize QAOA circuit compilation tailored to different types of quantum hardware. Our method integrates a linear nearest-neighbor (LNN) topology and efficiently map the patterns of QAOA circuits to the LNN topology by heuristically checking the interaction based on the weight of problem Hamiltonian. This approach allows us to reduce the number of SWAP gates during compilation, which directly impacts the circuit depth and overall fidelity of the quantum computation. By leveraging the inherent patterns in QAOA circuits, our approach achieves more efficient compilation compared to general-purpose compilers. With our proposed method, we are able to achieve an average of 30% reduction in gate count and a 39x acceleration in compilation time across our benchmarks.

•Oct 27, 2024•4 citations

Swap Network Augmented Ansätze on Arbitrary Connectivity

Teodor Parella-Dilmé, Jakob S. Kottmann, Antonio Acín

Efficient parametrizations of quantum states are essential for trainable hybrid classical-quantum algorithms. A key challenge in their design consists in adapting to the available qubit connectivity of the quantum processor, which limits the capacity to generate correlations between distant qubits in a resource-efficient and trainable manner. In this work we first introduce an algorithm that optimizes qubit routing for arbitrary connectivity graphs, resulting in a swap network that enables direct interactions between any pair of qubits. We then propose a co-design of circuit layers and qubit routing by embedding the derived swap networks within layered, connectivity-aware ansätze. This construction significantly improves the trainability of the ansatz, leading to enhanced performance with reduced resources. We showcase these improvements through ground-state simulations of strongly correlated systems, including spin-glass and molecular electronic structure models. Across exemplified connectivities, the swap-enhanced ansatz consistently achieves lower energy errors using fewer entangling gates, shallower circuits, and fewer parameters than standard layered-structured baselines. Our results indicate that swap network augmented ansätze provide enhanced trainability and resource-efficient design to capture complex correlations on devices with constrained qubit connectivity.

arXiv:2507.23679•Quantum•Apr 13, 2026•1 citation

Coqa: Blazing Fast Compiler Optimizations for QAOA

Yuchen Zhu, Zhou, Yidong, Jinglei Cheng +4 more

The Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising candidates for achieving quantum advantage over classical computers. However, existing compilers lack specialized methods for optimizing QAOA circuits. There are circuit patterns inside the QAOA circuits, and current quantum hardware has specific qubit connectivity topologies. Therefore, we propose Coqa to optimize QAOA circuit compilation tailored to different types of quantum hardware. Our method integrates a linear nearest-neighbor (LNN) topology and efficiently map the patterns of QAOA circuits to the LNN topology by heuristically checking the interaction based on the weight of problem Hamiltonian. This approach allows us to reduce the number of SWAP gates during compilation, which directly impacts the circuit depth and overall fidelity of the quantum computation. By leveraging the inherent patterns in QAOA circuits, our approach achieves more efficient compilation compared to general-purpose compilers. With our proposed method, we are able to achieve an average of 30% reduction in gate count and a 39x acceleration in compilation time across our benchmarks.

arXiv:2408.08365•Aug 15, 2024•0 citations

Adaptive Quantum Circuit Compilation for Hardware-Aware Optimization

Jincheng Zhang

Quantum circuit compilation is a critical step in realizing quantum algorithms on real quantum hardware. Traditional compilation methods often employ static optimization strategies, neglecting the unique constraints and characteristics of the target quantum device. This paper introduces a novel adaptive quantum circuit compilation framework designed to dynamically adjust circuit designs based on hardware-specific information, aiming to minimize gate count and, consequently, error rates. The core of the framework lies in integrating a hardware simulator directly within the compilation process. This allows the compiler to evaluate the performance of various circuit designs—considering factors like qubit connectivity, gate fidelity, and decoherence models—before committing to a final layout. The proposed approach represents a shift from static to adaptive optimization, providing a more nuanced and effective strategy for translating quantum algorithms into executable code on diverse quantum hardware platforms. This research demonstrates a significant potential improvement in quantum circuit efficiency and fidelity, addressing a key bottleneck in the advancement of quantum computing.

•Sep 3, 2026•0 citations

TETRIS-ADAPT-VQE: An adaptive algorithm that yields shallower, denser circuit Ansätze

Panagiotis G. Anastasiou, Yanzhu Chen, Nicholas J. Mayhall +2 more

Adaptive quantum variational algorithms are particularly promising for simulating strongly correlated systems on near-term quantum hardware, but they are not yet viable due, in large part, to the severe coherence time limitations on current devices. In this paper, we introduce an algorithm called TETRIS-ADAPT-VQE (tiling efficient trial circuits with rotations implemented simultaneously adaptive derivative-assembled problem-tailored variational quantum eigensolver), which iteratively builds up variational a few operators at a time in a way dictated by the problem being simulated. This algorithm is a modified version of the ADAPT-VQE algorithm, in which the one-operator-at-a-time rule is lifted to allow for the addition of multiple operators with disjoint supports in each iteration. TETRIS-ADAPT-VQE results in denser but significantly shallower circuits, without increasing the number of controlled- gates or variational parameters. Its advantage over the original algorithm in terms of circuit depths increases with the system size. Moreover, the expensive step of measuring the energy gradient with respect to each candidate unitary at each iteration is performed only a fraction of the time compared with ADAPT-VQE. These improvements bring us closer to the goal of demonstrating a practical quantum advantage on quantum hardware. Published by the American Physical Society 2024

arXiv:2209.10562•Physical Review Research•Mar 7, 2024•61 citations

Generative Circuit Design for Quantum-Selected Configuration Interaction

Ryota Kemmoku, Qi Gao, Shu Kanno +4 more

Quantum-selected configuration interaction (QSCI) has emerged as a feasible approach for approximating electronic ground states on noisy quantum devices toward large-system demonstrations. In QSCI, Slater determinants are sampled from a quantum-prepared state, and the Hamiltonian is then diagonalized in the sampled subspace. To create a high-quality subspace under hardware constraints, the design of the state-preparation circuit is crucial. Here, we present a Generative Quantum Eigensolver (GQE)-based framework that optimizes ansatz structures using a Transformer policy trained on the QSCI subspace energy. We validate the framework on N2 in active spaces of up to 32 qubits. We found that the optimized circuits reach chemical precision with substantially lower gate counts than time-evolved circuits. Quantitatively, this corresponds to an average reduction of 98% in the required two-qubit gate count relative to the single-step first-order Trotterized approximation and 83% relative to the qDRIFT approximation. Furthermore, the resulting wavefunctions are competitive with heat-bath configuration interaction (HCI) in terms of compactness. In stretched-bond, strongly correlated regimes, they achieve chemical precision with subspaces that are 50% smaller than those required by HCI.

quant-pharXiv:2604.09756•Apr 13, 2026•0 citations
We propose a co-designed variant of ADAPT-VQE (Co-ADAPT-VQE) where the quantum hardware is taken into account in the construction of the ansatz. This framework can be readily used to optimize state preparation circuits for any device, addressing shortcomings such as limited connectivity, short coherence times, and variable gate errors. We exemplify the impact of Co-ADAPT-VQE by creating state preparation circuits for devices with linear nearest-neighbor (LNN) connectivity. We show a reduction of the CNOT count of the final circuits by up to 97% for 12-14 qubit systems, with the impact being greater for larger and more strongly correlated systems. Surprisingly, the circuits created by Co-ADAPT-VQE provide an over 70% CNOT count reduction with respect to the original ADAPT-VQE in all-to-all connectivity, despite being restricted to LNN qubit interactions.
The Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising candidates for achieving quantum advantage over classical computers. However, existing compilers lack specialized methods for optimizing QAOA circuits. There are circuit patterns inside the QAOA circuits, and current quantum hardware has specific qubit connectivity topologies. Therefore, we propose Coqa to optimize QAOA circuit compilation tailored to different types of quantum hardware. Our method integrates a linear nearest-neighbor (LNN) topology and efficiently map the patterns of QAOA circuits to the LNN topology by heuristically checking the interaction based on the weight of problem Hamiltonian. This approach allows us to reduce the number of SWAP gates during compilation, which directly impacts the circuit depth and overall fidelity of the quantum computation. By leveraging the inherent patterns in QAOA circuits, our approach achieves more efficient compilation compared to general-purpose compilers. With our proposed method, we are able to achieve an average of 30% reduction in gate count and a 39x acceleration in compilation time across our benchmarks.
Efficient parametrizations of quantum states are essential for trainable hybrid classical-quantum algorithms. A key challenge in their design consists in adapting to the available qubit connectivity of the quantum processor, which limits the capacity to generate correlations between distant qubits in a resource-efficient and trainable manner. In this work we first introduce an algorithm that optimizes qubit routing for arbitrary connectivity graphs, resulting in a swap network that enables direct interactions between any pair of qubits. We then propose a co-design of circuit layers and qubit routing by embedding the derived swap networks within layered, connectivity-aware ansätze. This construction significantly improves the trainability of the ansatz, leading to enhanced performance with reduced resources. We showcase these improvements through ground-state simulations of strongly correlated systems, including spin-glass and molecular electronic structure models. Across exemplified connectivities, the swap-enhanced ansatz consistently achieves lower energy errors using fewer entangling gates, shallower circuits, and fewer parameters than standard layered-structured baselines. Our results indicate that swap network augmented ansätze provide enhanced trainability and resource-efficient design to capture complex correlations on devices with constrained qubit connectivity.
The Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising candidates for achieving quantum advantage over classical computers. However, existing compilers lack specialized methods for optimizing QAOA circuits. There are circuit patterns inside the QAOA circuits, and current quantum hardware has specific qubit connectivity topologies. Therefore, we propose Coqa to optimize QAOA circuit compilation tailored to different types of quantum hardware. Our method integrates a linear nearest-neighbor (LNN) topology and efficiently map the patterns of QAOA circuits to the LNN topology by heuristically checking the interaction based on the weight of problem Hamiltonian. This approach allows us to reduce the number of SWAP gates during compilation, which directly impacts the circuit depth and overall fidelity of the quantum computation. By leveraging the inherent patterns in QAOA circuits, our approach achieves more efficient compilation compared to general-purpose compilers. With our proposed method, we are able to achieve an average of 30% reduction in gate count and a 39x acceleration in compilation time across our benchmarks.
Quantum circuit compilation is a critical step in realizing quantum algorithms on real quantum hardware. Traditional compilation methods often employ static optimization strategies, neglecting the unique constraints and characteristics of the target quantum device. This paper introduces a novel adaptive quantum circuit compilation framework designed to dynamically adjust circuit designs based on hardware-specific information, aiming to minimize gate count and, consequently, error rates. The core of the framework lies in integrating a hardware simulator directly within the compilation process. This allows the compiler to evaluate the performance of various circuit designs—considering factors like qubit connectivity, gate fidelity, and decoherence models—before committing to a final layout. The proposed approach represents a shift from static to adaptive optimization, providing a more nuanced and effective strategy for translating quantum algorithms into executable code on diverse quantum hardware platforms. This research demonstrates a significant potential improvement in quantum circuit efficiency and fidelity, addressing a key bottleneck in the advancement of quantum computing.
Adaptive quantum variational algorithms are particularly promising for simulating strongly correlated systems on near-term quantum hardware, but they are not yet viable due, in large part, to the severe coherence time limitations on current devices. In this paper, we introduce an algorithm called TETRIS-ADAPT-VQE (tiling efficient trial circuits with rotations implemented simultaneously adaptive derivative-assembled problem-tailored variational quantum eigensolver), which iteratively builds up variational a few operators at a time in a way dictated by the problem being simulated. This algorithm is a modified version of the ADAPT-VQE algorithm, in which the one-operator-at-a-time rule is lifted to allow for the addition of multiple operators with disjoint supports in each iteration. TETRIS-ADAPT-VQE results in denser but significantly shallower circuits, without increasing the number of controlled- gates or variational parameters. Its advantage over the original algorithm in terms of circuit depths increases with the system size. Moreover, the expensive step of measuring the energy gradient with respect to each candidate unitary at each iteration is performed only a fraction of the time compared with ADAPT-VQE. These improvements bring us closer to the goal of demonstrating a practical quantum advantage on quantum hardware. Published by the American Physical Society 2024
Quantum-selected configuration interaction (QSCI) has emerged as a feasible approach for approximating electronic ground states on noisy quantum devices toward large-system demonstrations. In QSCI, Slater determinants are sampled from a quantum-prepared state, and the Hamiltonian is then diagonalized in the sampled subspace. To create a high-quality subspace under hardware constraints, the design of the state-preparation circuit is crucial. Here, we present a Generative Quantum Eigensolver (GQE)-based framework that optimizes ansatz structures using a Transformer policy trained on the QSCI subspace energy. We validate the framework on N2 in active spaces of up to 32 qubits. We found that the optimized circuits reach chemical precision with substantially lower gate counts than time-evolved circuits. Quantitatively, this corresponds to an average reduction of 98% in the required two-qubit gate count relative to the single-step first-order Trotterized approximation and 83% relative to the qDRIFT approximation. Furthermore, the resulting wavefunctions are competitive with heat-bath configuration interaction (HCI) in terms of compactness. In stretched-bond, strongly correlated regimes, they achieve chemical precision with subspaces that are 50% smaller than those required by HCI.