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Physical review. B./Physical review. B

Explicit Pfaffian formula for amplitudes of fermionic Gaussian pure states in arbitrary Pauli bases

Anonymous

Published May 21, 2025• 0 citations
Publisher
DOI
10.1103/bwd3-dv27

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The explicit computation of amplitudes for fermionic Gaussian pure states in arbitrary Pauli bases is a long-standing challenge in quantum many-body physics, with significant implications for quantum tomography, experimental studies, and quantum dynamics. These calculations are essential for analyzing complex properties beyond traditional measures, such as formation probabilities, global entanglement, and entropy in nonstandard bases, where exact and computationally efficient methods remain underdeveloped. In addition to these physical applications, having explicit formulas is crucial for optimizing negative log-likelihood functions in quantum tomography, a key task in the NISQ era. In this work, we present an explicit Pfaffian formula (Theorem 1) for determining these amplitudes in arbitrary Pauli bases, utilizing a matrix whose structure reflects the qubit parity. Additionally, we introduce a recursive relation (Theorem 2) that connects amplitudes for systems with varying qubit numbers, enabling scalable computations for large systems. Together, these results provide a versatile framework for studying global entanglement, Shannon-R\'enyi entropies, formation probabilities, and performing efficient quantum tomography, thereby significantly expanding the computational toolkit for analyzing complex quantum systems. Finally, we utilize our formalism to determine the post-measurement entanglement entropy, reflecting how local measurements alter entanglement, and compare the results with conformal field theory predictions.
Fermionic Gaussian operators are foundational tools in quantum many-body theory, numerical simulation of fermionic dynamics, and fermionic linear optics. While their structure is fully determined by two-point correlations, evaluating their matrix elements in arbitrary local spin bases remains a nontrivial task, especially in applications involving quantum measurements, tomography, and basis-rotated simulations. In this work, we derive a fully explicit and general Pfaffian formula for the matrix elements of fermionic Gaussian operators between arbitrary Pauli product states. Our approach introduces a pair of sign-encoding matrices whose classification leads to a Lie algebra isomorphic to so(2L)\mathfrak{so}(2L)so(2L). This algebraic structure not only guarantees consistency of the Pfaffian signs but also reveals deep connections to Clifford algebras. The resulting framework enables scalable computations across diverse fields -- from quantum tomography and entanglement dynamics to algebraic structure in fermionic circuits and matchgate computation. Beyond its practical utility, our construction sheds light on the internal symmetries of Gaussian operators and offers a new lens through which to explore their role in quantum information and computational models.
This paper introduces an innovative approach for representing Gaussian fermionic states, pivotal in quantum spin systems and fermionic models, within a range of alternative quantum bases. We focus on transitioning these states from the conventional computational ${\ensuremath{\sigma}}^{z}$ basis to more complex bases, such as $(\ensuremath{\phi},\frac{\ensuremath{\pi}}{2},\ensuremath{\alpha})$, which are essential for accurately calculating critical quantities like formation probabilities and Shannon entropy. Our methodology can be advantageous in quantum quench studies and quantum tomography, where alternative basis representations significantly enhance optimization processes. We present an algorithm that not only simplifies the basis transformation, but also reduces computational complexity, making it feasible to calculate amplitudes of large systems efficiently. Our key contribution is a technique that translates amplitude calculations into the Pfaffian computation of submatrices from an antisymmetric matrix, a process facilitated by understanding domain wall relationships across different bases. As an application, we will determine the formation probabilities for various bases and configurations within the critical transverse field Ising chain, considering both periodic and open boundary conditions. We aim to categorize the configurations and bases by examining the universal constant term that characterizes the scaling of the logarithm of the formation probability in the periodic system, as well as the coefficient of the logarithmic term in the case of open systems. In the open system scenario, this coefficient is influenced by the central charge and the conformal weight of the boundary condition-changing operator. This work is set to expand the toolkit available for researchers in quantum information theory and many-body physics, providing a more efficient and elegant solution for exploring Gaussian fermionic states in nonstandard quantum bases.
Establishing the precise computational boundary between classically tractable fermionic systems and those capable of genuine quantum advantage is a central challenge in quantum simulation. While injecting non-Gaussian ``magic" inputs into free-fermion circuits is widely expected to generate intractable complexity, we identify a physically motivated intermediate regime. We prove that for block-product paired non-Gaussian fermionic states, essential quantum simulation primitives -- transition amplitudes, overlaps, and arbitrary-weight number correlators -- can be efficiently approximated to additive error under free-fermionic dynamics. This tractability stems from an algebraic reduction that compresses exponentially large multiparticle interference into a single coefficient of a multivariate Pfaffian polynomial. Because these classical estimators match the intrinsic O(1/K)O(1/\sqrt{K})O(1/K​) statistical uncertainty of quantum hardware utilizing KKK measurement shots, they constitute a practical benchmark. Building on this foundation, we construct an additive-error estimator for high-weight Wilson observables in the noninteracting quench of recent trapped-ion experiments, providing a rigorous classical benchmark. Extending this to quantum chemistry, we demonstrate that core overlap-based subroutines for antisymmetrized products of strongly orthogonal geminals admit efficient additive-error Pfaffian-kernel estimators. Ultimately, these results sharpen the boundary of quantum advantage, establishing that the paired-electron scaffold is dequantized and clarifying where quantum resources are indispensable.