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arXiv:2505.15243

Direct reconstruction of the quantum density matrix elements with classical shadow tomography

Yu Wang

Published May 21, 2025• 0 citations
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Abstract

We introduce a direct estimation framework for reconstructing multiple density matrix elements of an unknown quantum state using classical shadow tomography. Traditional direct measurement protocols (DMPs), while effective for individual elements, suffer from poor scalability due to post-selection losses and the need for element-specific measurement configurations. In contrast, our method, DMP-ST, leverages random Clifford or biased mutually unbiased basis measurements to enable global estimation: a single dataset suffices to estimate arbitrary off-diagonal entries with high accuracy. We prove that estimating \(K\) off-diagonal matrix elements up to additive error \(ε\) requires only \(\mathcal{O}(\log K/ε^2)\) samples, achieving exponential improvement over conventional DMPs. The number of required measurement configurations can also be exponentially reduced for large K. When extended to full state tomography, DMP-ST attains trace distance error \(\le ε\) with sample complexity \(\mathcal{O}(d^3 \log d/ε^2)\), which is closed to the optimal scaling for single-copy measurements. Moreover, biased MUB measurements reduce sample complexity by a constant factor than random Clifford measurements. This work provides both theoretical guarantees and explicit protocols for efficient, entrywise quantum state reconstruction. It significantly advances the practicality of direct tomography, especially for high-dimensional systems and near-term quantum platforms.

DOI
10.48550/arxiv.2505.15243

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We introduce a direct estimation framework for reconstructing multiple density matrix elements of an unknown quantum state using classical shadow tomography. Traditional direct measurement protocols (DMPs), while effective for individual elements, suffer from poor scalability due to post-selection losses and the need for element-specific measurement configurations. In contrast, our method, DMP-ST, leverages random Clifford or biased mutually unbiased basis measurements to enable global estimation: a single dataset suffices to estimate arbitrary off-diagonal entries with high accuracy. We prove that estimating (K) off-diagonal matrix elements up to additive error (ε) requires only (\mathcal{O}(\log K/ε^2)) samples, achieving exponential improvement over conventional DMPs. The number of required measurement configurations can also be exponentially reduced for large K. When extended to full state tomography, DMP-ST attains trace distance error (\le ε) with sample complexity (\mathcal{O}(d^3 \log d/ε^2)), which is closed to the optimal scaling for single-copy measurements. Moreover, biased MUB measurements reduce sample complexity by a constant factor than random Clifford measurements. This work provides both theoretical guarantees and explicit protocols for efficient, entrywise quantum state reconstruction. It significantly advances the practicality of direct tomography, especially for high-dimensional systems and near-term quantum platforms.
Quantum shadow tomography based on the classical shadow representation provides an efficient way to estimate properties of an unknown quantum state without performing a full quantum state tomography. In scenarios where estimating the expectation values for only certain classes of observables is required, obtaining information about the entire density matrix is unnecessary. We propose a partial quantum shadow tomography protocol that estimates a subset of density matrix elements relevant to the expectation values of structured observables. Specifically, we identify specific subsets of the tomographically complete set Cl(2)⊗n{\mathrm{Cl}}(2)^{\otimes n}Cl(2)⊗n and a simple pseudo-inverse of the associated channel, which can be used to estimate all elements of the density matrix with the same active order. By restricting the protocol to smaller subsets of single-qubit Pauli measurements, it becomes experimentally more efficient. We demonstrate the advantage over unitary designs, such as the Clifford, full Pauli basis, and methods utilizing mutually unbiased bases, by analytically deriving error bounds and numerically evaluating the protocol on structured operators. We experimentally demonstrate the partial shadow estimation scheme for a wide class of two-qubit states (pure, entangled, and mixed) in the nuclear magnetic resonance (NMR) platform. The full density matrix, reconstructed experimentally by combining different partial estimators, achieves fidelities around 99%.
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A constant number of random Clifford measurements allows the classical shadow protocol to perform direct fidelity estimation (DFE) with high precision. However, estimating properties of an unknown quantum state is expected to be more feasible with random Pauli measurements than with random Clifford measurements in the near future. Inspired by the importance sampling technique applied to sampling Pauli measurements for DFE, we show that similar strategies can be derived from classical shadows. Specifically, we describe efficient methods using only local Pauli measurements to perform DFE with Greenberger-Horne-Zeilinger (GHZ), W , and Dicke states, establishing tighter bounds (by factors of 14.22 and 16 for GHZ and W /Dicke, respectively) on the number of measurements required for desired precision. These protocols are derived by adjusting the distribution of observables. Notably, they require no preprocessing steps other than the sampling algorithms.
Shadow Tomography is a fundamental problem in quantum information theory. Given multiple copies of an unknown ddd-dimensional quantum state ρρρ and a known collection of observables E1,…,EME_1,\ldots,E_ME1​,…,EM​, the goal is to estimate all expectation values {Tr(ρEi)}i=1M\{\text{Tr}(ρE_i)\}_{i=1}^M{Tr(ρEi​)}i=1M​ to additive accuracy ε\varepsilonε with probability at least 1−δ1-δ1−δ. An elusive open question from the seminal shadow tomography work of Aaronson is whether this task admits a dimension-independent sample complexity with only polylogarithmic dependence on MMM, as suggested by the best-known lower bounds. In this work, we propose two different quantum protocols for shadow tomography with the best sample complexity O(log⁡(M)log⁡(M/δ)ε2), O\left( \frac{\log(M)\log(M/δ)}{\varepsilon^2} \right), O(ε2log(M)log(M/δ)​), which is polylogarithmic in the number of observables and independent of the dimension of the unknown state, thereby answering Aaronson's original question while also providing an exponential improvement in the prior best dimension independent sample complexity of shadow tomography from Sinha (STOC 2025) and, more recently, Chen, O'Donnell, Pelecanos, and Wright. Our approach first reduces the general shadow tomography problem to a finite-ensemble estimation problem via a minimax argument. We then develop an observable-independent protocol that repeatedly applies the pretty-good measurement while updating the prior distribution over the finite ensemble according to the measurement outcomes. A tail analysis of the resulting estimation error yields simultaneous accuracy guarantees for all observables and a cubic-logarithmic upper bound. We also introduce a refined recovery-label measurement for the same finite ensemble, which yields the bound in our main theorem.
We propose a tomographic protocol for estimating any k-body reduced density matrix (k-RDM) of an n-mode fermionic state, a ubiquitous step in near-term quantum algorithms for simulating many-body physics, chemistry, and materials. Our approach extends the framework of classical shadows, a randomized approach to learning a collection of quantum-state properties, to the fermionic setting. Our sampling protocol uses randomized measurement settings generated by a discrete group of fermionic Gaussian unitaries, implementable with linear-depth circuits. We prove that estimating all k-RDM elements to additive precision ϵ requires on the order of (n/k)k^{3/2}log(n)/ϵ^{2} repeated state preparations, which is optimal up to the logarithmic factor. Furthermore, numerical calculations show that our protocol offers a substantial improvement in constant overheads for k≥2, as compared to prior deterministic strategies. We also adapt our method to particle-number symmetry, wherein the additional circuit depth may be halved at the cost of roughly 2-5 times more repetitions.
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