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arXiv:2506.03435 · Physical Review Research

Computational complexity and simulability of non-Hermitian quantum dynamics

Brian Barch, Daniel A. Lidar

Published Jun 24, 2026• 0 citations
arXivHTMLPDF

Abstract

Non-Hermitian (NH) quantum systems demonstrate striking differences from their Hermitian counterparts, leading to claims of NH advantage in areas ranging from metrology to entanglement generation. We show that in the context of quantum computation, any such NH advantage is unlikely to be scalable as an efficient computational resource: If coherent nonunitary evolution with renormalization could be realized with only polynomial overhead, then the resulting model could implement postselection, implying implausibly strong complexity-theoretic power under standard assumptions. We define NHBQP ( U ) as the computational power of polynomial-size quantum circuits that, in addition to a standard universal unitary gate set, may apply a fixed gate U on O ( 1 ) qubits that is not proportional to a unitary, with the state renormalized after each use of U . We prove that this model is powerful enough to decide every language in PostBQP (equivalently PP ). Moreover, in the standard uniform circuit-family model, this characterization is tight: For any fixed such nonunitary gate U , NHBQP ( U ) = PostBQP = PP . PostBQP is believed intractable, so this suggests that any scalable NH computational advantage must come with a compensating cost limiting its efficiency. Additionally, we study simulation complexity of restricted classes of nonunitary systems by purifying them to postselected unitary evolution in a form preserving system locality. Using this framework, we show that unitary gates with postselection can simulate not only evolution under NH Hamiltonians but arbitrary quantum trajectories. Any NH model whose purification lies in a strongly simulable unitary family (e.g., Clifford, matchgate, or low-bond-dimension tensor-network circuits) remains efficiently classically simulable, provided the relevant postselected events occur with probability Ω ( 2 − poly ( n ) ) . Thus, adding non-Hermiticity to a universal unitary system makes it infeasibly computationally powerful, while adding it to a strongly simulable system adds no computational power in this setting.

DOI
10.1103/lhv6-6t1r

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Non-Hermitian (NH) quantum systems demonstrate striking differences from their Hermitian counterparts, leading to claims of NH advantage in areas ranging from metrology to entanglement generation. We show that in the context of quantum computation, any such NH advantage is unlikely to be scalable as an efficient computational resource: If coherent nonunitary evolution with renormalization could be realized with only polynomial overhead, then the resulting model could implement postselection, implying implausibly strong complexity-theoretic power under standard assumptions. We define NHBQP ( U ) as the computational power of polynomial-size quantum circuits that, in addition to a standard universal unitary gate set, may apply a fixed gate U on O ( 1 ) qubits that is not proportional to a unitary, with the state renormalized after each use of U . We prove that this model is powerful enough to decide every language in PostBQP (equivalently PP ). Moreover, in the standard uniform circuit-family model, this characterization is tight: For any fixed such nonunitary gate U , NHBQP ( U ) = PostBQP = PP . PostBQP is believed intractable, so this suggests that any scalable NH computational advantage must come with a compensating cost limiting its efficiency. Additionally, we study simulation complexity of restricted classes of nonunitary systems by purifying them to postselected unitary evolution in a form preserving system locality. Using this framework, we show that unitary gates with postselection can simulate not only evolution under NH Hamiltonians but arbitrary quantum trajectories. Any NH model whose purification lies in a strongly simulable unitary family (e.g., Clifford, matchgate, or low-bond-dimension tensor-network circuits) remains efficiently classically simulable, provided the relevant postselected events occur with probability Ω ( 2 − poly ( n ) ) . Thus, adding non-Hermiticity to a universal unitary system makes it infeasibly computationally powerful, while adding it to a strongly simulable system adds no computational power in this setting.
A central result in the study of quantum Hamiltonian complexity is that the kkk-local Hamiltonian problem is quantum-Merlin-Arthur--complete. In that problem, we must decide if the lowest eigenvalue of a Hamiltonian is bounded below some value, or above another, promised one of these is true. Given the ground state of the Hamiltonian, a quantum computer can determine this question, even if the ground state itself may not be efficiently quantum preparable. Kitaev's proof of QMA-completeness encodes a unitary quantum circuit in QMA into the ground space of a Hamiltonian. However, we now have quantum computing models based on measurement instead of unitary evolution; furthermore, we can use postselected measurement as an additional computational tool. In this work, we generalize Kitaev's construction to allow for nonunitary evolution including postselection. Furthermore, we consider a type of postselection under which the construction is consistent, which we call tame postselection. We consider the computational complexity consequences of this construction and then consider how the probability of an event upon which we are postselecting affects the gap between the ground-state energy and the energy of the first excited state of its corresponding Hamiltonian. We provide numerical evidence that the two are not immediately related by giving a family of circuits where the probability of an event upon which we postselect is exponentially small, but the gap in the energy levels of the Hamiltonian decreases as a polynomial.
We elucidate the profound connection between physics and computation by proposing and examining the model of the non-Hermitian quantum computer (NQC). In addition to conventional quantum gates such as the Hadamard, phase, and CNOT gates, this model incorporates a non-unitary quantum gate GGG. We show that NQC is extraordinarily powerful, capable of solving not only all NP problems but also all problems within the complexity class P♯P\text{P}^{\sharp\text{P}}P♯P in polynomial time. We investigate two physical schemes for implementing the non-unitary gate GGG and find that the remarkable computational power of NQC originates from the exponentially large physical resources required.
In traditional quantum computing, it has been established that real quantum computation augmented with non-Clifford gates is as powerful as universal quantum computation. Here we investigate this phenomenon in the non-Hermitian setting. We show that a non-Hermitian quantum computer equipped with the real gate set H,CCNOT,G{H, \text{CCNOT}, G}H,CCNOT,G, where G=diag⁡(g−1,g)G = \operatorname{diag}(g^{-1}, g)G=diag(g−1,g) with g>0g > 0g>0 and g≠1g \neq 1g=1, can solve problems in P♯P\text{P}^{\sharp\text{P}}P♯P in polynomial time, matching the capability of its universal non-Hermitian counterpart H,T,CNOT,G{H, T, \text{CNOT}, G}H,T,CNOT,G. This demonstrates that non-unitarity, rather than universality, is the essential resource, and that complex numbers are unnecessary.
Imaginary-time evolution is a powerful tool in the study of quantum physics. However, existing classical algorithms for simulating imaginary-time evolution suffer from high computational complexity as the dimension of the quantum system increases. In this study we propose a quantum algorithm for implementing imaginary-time evolution using nonunitary quantum circuits with one ancillary qubit. The success probability of our algorithm is a polynomial function of the output error and can be enhanced by reorganizing the terms of the Hamiltonian. To illustrate the practicality of our algorithm on current quantum devices, we conduct a demonstration on superconducting and trapped-ion quantum processors to calculate the ground-state energy and determine the most stable molecular structure of H2{\mathrm{H}}_{2}H2​. Additionally, we validate the feasibility of our algorithm by numerically simulating the ground-state energies of LiH molecules and the quantum Ising chain. In contrast to existing algorithms, our method provides a systematic approach to construct the required nonunitary circuits using universal quantum gates, making it suitable for experimental implementation. Our algorithm opens up possibilities for exploring other physical phenomena such as finite-temperature properties and non-Hermitian systems.
We present characterisations of "exact" gap-definable classes, in terms of indeterministic models of computation which slightly modify the standard model of quantum computation. This follows on work of Aaronson [arXiv:quant-ph/0412187], who shows that the counting class PP can be characterised in terms of bounded-error "quantum" algorithms which use invertible (and possibly non-unitary) transformations, or postselections on events of non-zero probability. Our work considers similar modifications of the quantum computational model, but in the setting of exact algorithms, and algorithms with zero error and constant success probability. We show that the gap-definable counting classes [J. Comput. Syst. Sci. 48 (1994), p.116] which bound exact and zero-error quantum algorithms can be characterised in terms of "quantum-like" algorithms involving nonunitary gates, and that postselection and nonunitarity have equivalent power for exact quantum computation only if these classes collapse.
Non-Hermitian (NH) quantum theory has been attracting increased research interest due to its featured properties, novel phenomena, and links to open and dissipative systems. Typical NH systems include PT-symmetric systems, pseudo-Hermitian systems, and their anti-symmetric counterparts. In this work, we generalize the pseudo-Hermitian systems to their complex counterparts, which we call pseudo-Hermitian-φ-symmetric systems. This complex extension adds an extra degree of freedom to the original symmetry. On the one hand, it enlarges the non-Hermitian class relevant to pseudo-Hermiticity. On the other hand, the conventional pseudo-Hermitian systems can be understood better as a subgroup of this wider class. The well-defined inner product and pseudo-inner product are still valid. Since quantum simulation provides a strong method to investigate NH systems, we mainly investigate how to simulate this novel system in a Hermitian system using the linear combination of unitaries in the scheme of duality quantum computing. We illustrate in detail how to simulate a general P-pseudo-Hermitian-φ-symmetric two-level system. Duality quantum algorithms have been recently successfully applied to similar types of simulations, so we look forward to the implementation of available quantum devices.