Distributed quantum processors could scale variational algorithms beyond single devices, but circuit depth, communication overhead, and noise limit their performance. We compare ladder, mixed-canonical, and brick-wall realizations of matrix-product-state (MPS) pretraining with matched per-layer two-qubit-block resources. Despite comparable ideal variational quantum eigensolver performance and gradient scales, the shallower brick-wall architecture reduces circuit duration, idle-time decoherence, and zero-noise-extrapolation (ZNE) overhead, yielding superior noisy and ZNE-assisted performance. We then extend MPS-pretrained circuits to modular processors with one communication qubit per quantum processing unit (QPU); a nearest-neighbor QPU-path schedule keeps the per-layer depth constant as QPUs are added. Distributed circuits whose inter-QPU links realize long-range interactions of the target Hamiltonian match or outperform the single-processor brick-wall under noise when communication idle time is short compared with the coherence time. These results establish hardware-aware co-design of tensor-network pretraining, circuit scheduling, and communication topology as a principle for variational quantum computation on noisy modular hardware.
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24 pages, 8 figures; Supplementary Information (22 pages) appended
Distributed quantum processors could scale variational algorithms beyond single devices, but circuit depth, communication overhead, and noise limit their performance. We compare ladder, mixed-canonical, and brick-wall realizations of matrix-product-state (MPS) pretraining with matched per-layer two-qubit-block resources. Despite comparable ideal variational quantum eigensolver performance and gradient scales, the shallower brick-wall architecture reduces circuit duration, idle-time decoherence, and zero-noise-extrapolation (ZNE) overhead, yielding superior noisy and ZNE-assisted performance. We then extend MPS-pretrained circuits to modular processors with one communication qubit per quantum processing unit (QPU); a nearest-neighbor QPU-path schedule keeps the per-layer depth constant as QPUs are added. Distributed circuits whose inter-QPU links realize long-range interactions of the target Hamiltonian match or outperform the single-processor brick-wall under noise when communication idle time is short compared with the coherence time. These results establish hardware-aware co-design of tensor-network pretraining, circuit scheduling, and communication topology as a principle for variational quantum computation on noisy modular hardware.
Abstract Preparing arbitrary quantum states requires exponential resources. Matrix product states (MPS) admit more efficient constructions, particularly when accuracy is traded for circuit complexity. Existing approaches to MPS preparation mostly rely on heuristic circuits that are deterministic but quickly saturate in accuracy, or on variational optimization methods that reach high fidelities but scale poorly. This work introduces an end-to-end MPS preparation framework that combines the strengths of both strategies within a single pipeline. Heuristic staircase-like and brick wall disentangler circuits provide warm-start initializations for variational optimization, enabling high-fidelity state preparation for large systems. Target MPSs are either specified as physical quantum states or constructed from classical datasets via amplitude encoding, using step-by-step singular value decompositions or tensor cross interpolation. The framework incorporates entanglement-based qubit reordering, reformulated as a quadratic assignment problem, and low-level optimizations that reduce depths by up to 50 % and CNOT counts by 33 % . We evaluate the full pipeline on datasets of varying complexity across systems of 19–50 qubits and identify trade-offs between fidelity, gate count, and circuit depth. Optimized brick wall circuits typically achieve the lowest depths, while the optimized staircase-like circuits minimize gate counts. Overall, our results provide principled and scalable protocols for preparing MPSs as quantum circuits, supporting utility-scale applications on near-term quantum devices.
Preparing arbitrary quantum states requires exponential resources. Matrix Product States (MPS) admit more efficient constructions, particularly when accuracy is traded for circuit complexity. Existing approaches to MPS preparation mostly rely on heuristic circuits that are deterministic but quickly saturate in accuracy, or on variational optimization methods that reach high fidelities but scale poorly. This work introduces an end-to-end MPS preparation framework that combines the strengths of both strategies within a single pipeline. Heuristic staircase-like and brick wall disentangler circuits provide warm-start initializations for variational optimization, enabling high-fidelity state preparation for large systems. Target MPSs are either specified as physical quantum states or constructed from classical datasets via amplitude encoding, using step-by-step singular value decompositions or tensor cross interpolation. The framework incorporates entanglement-based qubit reordering, reformulated as a quadratic assignment problem, and low-level optimizations that reduce depths by up to 50% and CNOT counts by 33%. We evaluate the full pipeline on datasets of varying complexity across systems of 19-50 qubits and identify trade-offs between fidelity, gate count, and circuit depth. Optimized brick wall circuits typically achieve the lowest depths, while the optimized staircase-like circuits minimize gate counts. Overall, our results provide principled and scalable protocols for preparing MPSs as quantum circuits, supporting utility-scale applications on near-term quantum devices.
Preparing smooth real-amplitude quantum states is a key subroutine in quantum solvers for dissipative PDEs, such as LCHS, where discretized positive weights must be encoded into amplitudes. Exact state-preparation decompositions can reach unit fidelity ideally, but their two-qubit depth grows quickly and causes severe fidelity loss on NISQ hardware. We propose a low-depth, hardware-aware variational ansatz tailored to smooth, weakly entangled, near-real target distributions typical of damped PDE dynamics. The circuit uses one layer of local Ry rotations to generate real amplitudes, a nearest-neighbor CZ entangling layer to introduce limited entanglement, and additional Rz rotations implemented virtually as frame updates. Virtual Rz operations add no physical pulses and do not increase circuit duration, providing extra degrees of freedom without enlarging the gate footprint; in simulation they are treated as ideal to isolate their benefit. From a tensor-network viewpoint, the alternating structure restricts the state to a low-bond-dimension MPS, matching the target smoothness (for 3 qubits, bond dimension <= 2). We optimize parameters with COBYLA to minimize infidelity and benchmark against exact state preparation (Qiskit) and a RealAmplitudes (CZ) baseline. Under depolarizing noise representative of NISQ and early fault-tolerant regimes, the proposed single-layer circuit achieves high ideal fidelity with O(n) depth and substantially higher noisy fidelity than deeper exact constructions. In coherent-noise sweeps, virtual Rz parameters absorb systematic phase errors and axis mismatch, maintaining near-unity fidelity over a wide error range. These results indicate that virtual-Rz-enabled, low-depth circuits provide a practical, noise-resilient state-preparation primitive for PDE solvers on NISQ and early FTQC hardware.
As a hybrid quantum-classical algorithm, the variational quantum eigensolver is widely applied in quantum chemistry simulations, especially in computing the electronic structure of complex molecular systems. However, on existing noisy intermediate-scale quantum devices, some factors such as quantum decoherence, measurement errors, and gate operation imprecisions are unavoidable. To overcome these challenges, this study proposes an efficient noise-mitigating variational quantum eigensolver for accurate computation of molecular ground state energies in noisy environments. We design the quantum circuit with reference to the structure of matrix product states and utilize it to pre-train the circuit parameters, which ensures circuit stability and mitigates fluctuations caused by initialization. We also employ zero-noise extrapolation to mitigate quantum noise and combine it with neural networks to improve the accuracy of the noise-fitting function, which significantly eliminates noise interference. Furthermore, we implement an intelligent grouping strategy for measuring Hamiltonian Pauli strings, which not only reduces measurement errors but also improves sampling efficiency. We perform numerical simulations to solve the ground state energy of the H4molecule by using MindSpore Quantum framework, and the results demonstrate that our algorithm can constrain noise errors within the range of O(10−2)∼O(10−1), outperforming mainstream variational quantum eigensolvers. This work provides a new strategy for high-precision quantum chemistry calculations on near-term noisy quantum hardware.
State-of-the-art noisy digital quantum computers can only execute short-depth quantum circuits. Variational algorithms are a promising route to unlock the potential of noisy quantum computers since the depth of the corresponding circuits can be kept well below hardware-imposed limits. Typically, the variational parameters correspond to virtual RZ gate angles, implemented by phase changes of calibrated pulses. By encoding the variational parameters directly as hardware pulse amplitudes and durations, we succeed in further shortening the pulse schedule and overall circuit duration. This decreases the impact of qubit decoherence and gate noise. As a demonstration, we apply our pulse-based variational algorithm to the calculation of the ground state of different hydrogen-based systems (H2,H3, and H4) using IBM cross-resonance-based hardware. We observe a reduction in schedule duration of up to $5\ifmmode\times\else\texttimes\fi{}$ compared to cnot-based Ans\"atze, while also reducing the measured energy. In particular, we observe a sizable improvement of the minimal energy configuration of H3 compared to a cnot-based variational form. Finally, we discuss possible future developments including error-mitigation schemes and schedule optimizations, which will enable further improvements of our approach, paving the way towards the simulation of larger systems on noisy quantum devices.
Standard Zero-Noise Extrapolation (ZNE) in Variational Quantum Eigensolvers (VQE) assumes a single global noise scaling parameter, failing to capture heterogeneous and non-linear noise propagation across layered quantum circuits. We simulate VQE parameter optimisation at a challenging L=6 hardware-efficient depth, extracting the exact expectation values at each iteration. When the optimal parameters theta_star are found, they are fixed, and the multi-parameter noise surface is mapped. We propose a multi-parameter noise framework, modeling expectation values as a function of layer-wise noise scaling factors E(lambda_1, lambda_2, ..., lambda_L). Using structured unitary folding U_l = U_l (U_l^dagger U_l)^((lambda_l - 1) / 2), we independently scale the noise contribution of each ansatz layer and empirically map the resulting multi-dimensional noise surface. We analyze the separability of inter-layer noise interactions, identify layers with disproportionate error contributions via the gradient dE/dlambda_l, and compare scalar ZNE with multivariate polynomial regression and Gaussian Process (GP) extrapolation across H_2, LiH, and BeH_2 under depolarizing, amplitude damping, and coherent over-rotation noise. Our results demonstrate that noise is non-uniform and partially coupled across layers, and that layer-resolved ZNE with higher-order extrapolation can improve accuracy and variance under realistic NISQ noise models. These findings provide geometric insight into noise propagation in variational circuits and motivate targeted, layer-specific error mitigation strategies.