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Dmitry Grinko

Publications and source records attributed to Dmitry Grinko.

At least 19 recordsLinked to original sources

Sample complexity of quantum resource testing via one-shot quantum blurring

Quantum resource testing is a fundamental primitive of quantum information processing, profoundly connected to resource manipulation. Its goal is to discriminate $n$ copies of a given resourceful state $ρ$ from all free (i.e., resourceless) states; key instances for applications are entanglement testing and quantum magic testing. The asymptotic characterisation relies on the recently proven Generalised Quantum Stein's Lemma (GQSL), which establishes the rate of decay of the false negative error probability for a fixed false positive error probability. This result, however, is intrinsically asymptotic and thus can provide no finite-resource guarantees, which makes its practical implications unclear. Here, we establish the first rigorous finite-$n$ bounds on quantum resource testing and hence quantum resource manipulation, thus strengthening the GQSL and providing explicit estimates on the number of copies needed to achieve a prescribed performance. As notable consequences, we obtain (a) the convergence of the regularised Rényi relative entropies of a resource, which settles the important open problem from [Fang/Hayashi, arXiv:2508.12901, IEEE ToIT 72:6, 2026]; and (b) the first sample-complexity bound for asymmetric resource testing: for any fixed false positive error probability, a false negative error probability of at most $δ$ can be achieved with $n=O\left(\frac{\log(1/δ)}{D^\infty(ρ\|\mathcal F)}\right)$ copies of $ρ$, in the limit where $δ\to 0$.

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Classical shadows with arbitrary group representations

Classical shadows (CS) has recently emerged as an important framework to efficiently predict properties of an unknown quantum state. A common strategy in CS protocols is to parametrize the basis in which one measures the state by a random group action; many examples of this have been proposed and studied on a case-by-case basis. In this work, we present a unified theory that allows us to simultaneously understand CS protocols based on sampling from general group representations, extending previous approaches that worked in simplified (multiplicity-free) settings. We identify a class of measurement bases which we call "centralizing bases" that allows us to analytically characterize and invert the measurement channel, minimizing classical post-processing costs. We complement this analysis by deriving general bounds on the sample-complexity necessary to obtain estimates of a given precision. Beyond its unification of previous CS protocols, our method allows us to readily generate new protocols based on other groups, or different representations of previously considered ones. For example, we characterize novel shadow protocols based on sampling from the spin and tensor representations of $\textsf{SU}(2)$, symmetric and orthogonal groups, and the exceptional Lie group $G_2$.

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Approximate cloning of structured pure states

The no-cloning theorem is a cornerstone result in quantum mechanics that forbids copying of general quantum information. More quantitatively, even given $N$ copies of an unknown state, any channel producing an $(N+1)$-copy state incurs a nonzero trace-distance error on some inputs. Turning this around, one can ask about the sample complexity of approximate $N\rightarrow N+1$ cloning: for a desired small error $ε$, what $N$ suffices? For arbitrary pure states on a Hilbert space $H$, the answer is $N\simeq \dim H/ε$ - astronomically large for most $H$ of interest. What if the input is promised to lie in a structured family? We examine a range of families fundamental to many-body physics and quantum information: $n$-mode fermionic Gaussian and Slater states, $n$-mode bosonic Gaussian states, and qudit phase states. For fermions, we construct optimal cloning channels, reducing the complexity from exponential to polynomial in $n$. For bosonic Gaussian states, we construct an explicit cloner that certifies polynomial complexity, without any constraint on the energy of the state; this channel, however, is not optimal in general. The fermionic and bosonic results follow from a single representation-theoretic framework, which generalizes previous work by Werner and by Chiribella and Yang; it also yields the cloners' unitary implementation. Furthermore, we explain why for many families the cloning complexity is linear in the dimension of the family manifold, via a controlled saddle-point evaluation of the frame potential at high $N$. The same calculation accounts for the analogous scaling of tomography complexity. The above framework does not cover phase states; for these we give an independent construction of a channel with optimal cloning fidelity. Our work complements recent results on cloning stabilizer states.

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Quantum Fourier transform toolbox

Quantum Fourier transforms (QFTs) are essential primitives in quantum algorithms. While abelian groups admit efficient QFT circuits, with circuit size polynomial in the logarithm of the group order, efficient constructions are known for relatively few non-abelian families. We develop two new approaches to QFT circuit construction, based on Mackey theory and Clifford theory, respectively, and use them to show exponential improvement in circuit cost for specific group families. Using the Mackey-theoretic approach, we obtain explicit quantum circuits for the QFT over $\mathrm{GL}_2(F_q)$ that scale polynomially in $\log q$, rather than polynomially in $q$. Using the Clifford-theoretic approach, we obtain QFT circuits for wreath products $F\wr S_n$, whose cost depends on the cost of a QFT over $F$ and the size of its representation registers. This removes the restriction $|F|=\operatorname{poly}(n)$ required by previous generic constructions and can yield exponential improvements when $F$ itself has an efficient QFT. Together, these methods provide new systematic tools to construct QFTs for broad classes of finite groups.

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Optimal learning of covariant quantum states and channels

We give collective tomography protocols for quantum states and channels with known symmetries, using random purification and dilation to reduce learning to pure-state estimation. For states commuting with a compact-group representation with multiplicities $m_λ$, the optimal copy complexity is $Θ((\sum_λm_λ^2+\logη^{-1})/\varepsilon^2)$ for sufficiently small trace-distance error $\varepsilon$ and failure probability $η$ for the nontrivial case $\sum_λm_λ^2>1$. For $G$-covariant channels with finite-dimensional unitary representations of a compact group $G$, parallel $\widetilde{O}(D_G/\varepsilon^2)$ queries achieve a diamond-distance error $\varepsilon $ at fixed success probability $2/3$, where $D_G$ counts the real parameters of covariant Choi operators before imposing trace preservation. For permutation-covariant channels on $k$ qudits of fixed local dimension $d$, at sufficiently small fixed error and fixed success probability $2/3$, we obtain the optimal query scalings $Θ_d(k^{d^4-1})$ for diamond distance and $Θ_d(k^{d^4-d^2})$ for Choi trace distance. Furthermore, we resolve an open problem in quantum tomography of constructing efficient quantum circuits that approximate the Hayashi measurement for optimal pure-state estimation. We encode states in the symmetric subspace into bosonic occupation modes, realize the measurement by heterodyne detection and normalization, and approximate this procedure on qubits using the quantum Hermite transform. Combined with our symmetry-compatible purification and dilation circuits, this yields query-optimal and gate-efficient learners of permutation-covariant states and channels with gate complexity $O_d(\mathrm{poly}(k,\varepsilon^{-1},\logη^{-1}))$.

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Perfect non-local quantum computation is impossible

Non-local quantum computation (NLQC) asks two parties to apply a joint operation to their quantum inputs using an entangled resource state and one round of simultaneous quantum communication. NLQC has applications across quantum information, including attacks on quantum position verification, communication complexity, and quantum gravity. Every bipartite unitary has an approximate NLQC protocol with finite entanglement, and exact protocols are known for several structured families. However, it has remained open whether every fixed unitary admits an exact protocol with finite-dimensional resources. We show that, even for two qubits, Haar-almost every unitary does not admit such a protocol, even when the resource state and local operations are tailored to the target. The proof first shows that smooth deformations of an exact protocol can only change its target by local unitaries. For a fixed architecture, semialgebraic geometry limits the exact protocols to finitely many connected families, so each architecture reaches only finitely many local-unitary orbits. Taking the union over all architectures, the exactly implementable unitaries form countably many local-unitary orbits. We also show that some natural targets do not admit a protocol: the controlled phase $\mathrm{diag}(1,1,1,e^{iθ})$ has no exact protocol with finite-dimensional resources whenever $e^{iθ}$ is transcendental, for instance for $θ= 1$. Our results also apply to localizable quantum measurements, whose outcome is obtained from local measurements on inputs and a shared entangled resource state without communication. A rank-one projective measurement in a Haar-random basis is almost surely not localizable with a finite-dimensional resource state and finitely many local outcomes.

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Stronger Welch Bounds and Optimal Approximate $k$-Designs

The question of how well a finite ensemble of quantum states can approximate Haar randomness is relevant in many areas of quantum physics. Here we consider this problem from a geometrical perspective, via the notion of Welch bounds. The latter are a set of inequalities, originally derived in the context of signal processing, which precisely characterize exact k-designs, i.e. a finite ensemble of states that exactly reproduces the k-th moment of the Haar measure. We derive stronger Welch bounds which enable a quantitative and operationally meaningful characterisation of approximate k-designs. Our new bounds are often tight, allowing us to characterize optimal approximate designs in regimes where the cardinality of the ensemble is small. A notable example is complete sets of mutually unbiased bases (MUBs), which form an optimal approximate 3-design among 1-designs of their cardinality. This leads to a new variational approach to determine the existence of complete sets of MUBs, which we explore numerically in dimension six. We highlight a connection to shadow tomography, relating our bounds to the shadow norm. We comment on how the method extends to other types of designs, including toric and unitary designs. A key technical ingredient, is the computation of the complete spectrum of the partially transposed symmetric-subspace projector, including multiplicities and eigenvectors, which may find further applications.

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Optimal physical approximations of pure-state cloning and transposition are complementary channels

State cloning and state transposition are fundamental transformations that, despite being desirable, cannot be perfectly realised as a consequence of two distinct requirements of quantum theory: cloning is forbidden by linearity, while transposition is ruled out by complete positivity. In this work, we show that, in spite of these disparate conceptual restrictions, the best physically allowed realisation of both transformations arises from a single physical process described by an isometry, which simultaneously implements their best possible approximations. This complementary relation allows us to determine the exact quantum and private classical capacities of the universal symmetric $N\to N+K$ cloning channel in the fully general multicopy qudit setting, thereby closing the remaining gap in the quantum capacity problem for universal cloning. We provide an explicit circuit that simultaneously implements optimal pure-state $N\to K$ transposition and optimal $N\to N+K$ symmetric cloning, both attaining the same fidelity. Additionally, we prove that the optimal $N\to K$ pure-state transposition channel is unique and realised by an estimation strategy. We also obtain the optimal mixed-state $N\to 1$ transposition, and discuss its differences from its pure-state analogue.

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Nearly optimal algorithms to learn sparse quantum Hamiltonians in physically motivated distances

We study the problem of learning Hamiltonians $H$ that are $s$-sparse in the Pauli basis, given access to their time evolution. Although Hamiltonian learning has been extensively investigated, two issues recur in much of the existing literature: the absence of matching lower bounds and the use of mathematically convenient but physically opaque error measures. We address both challenges by introducing two physically motivated distances between Hamiltonians and designing a nearly optimal algorithm with respect to one of these metrics. The first, time-constrained distance, quantifies distinguishability through dynamical evolution up to a bounded time. The second, temperature-constrained distance, captures distinguishability through thermal states at bounded inverse temperatures. We show that $s$-sparse Hamiltonians with bounded operator norm can be learned in both distances with $O(s \log(1/ε))$ experiments and $O(s^2/ε)$ evolution time. For the time-constrained distance, we further establish lower bounds of $Ω((s/n)\log(1/ε) + s)$ experiments and $Ω(\sqrt{s}/ε)$ evolution time, demonstrating near-optimality in the number of experiments. As an intermediate result, we obtain an algorithm that learns every Pauli coefficient of $s$-sparse Hamiltonians up to error $ε$ in $O(s\log(1/ε))$ experiments and $O(s/ε)$ evolution time, improving upon several recent results. The source of this improvement is a new isolation technique, inspired by the Valiant-Vazirani theorem (STOC'85), which shows that NP is as easy as detecting unique solutions. This isolation technique allows us to query the time evolution of a single Pauli coefficient of a sparse Hamiltonian--even when the Pauli support of the Hamiltonian is unknown--ultimately enabling us to recover the Pauli support itself.

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Quantum Fourier transform for the symmetric group

Quantum Fourier transforms (QFT) for general groups were recognized to be fundamental already early in the field. A canonical example of non-abelian QFT for the symmetric group was outlined by Beals (1997). Later, a more detailed analysis of this algorithm was carried out by Kawano and Sekigawa (2016). In this paper, we revisit that construction. After a careful analysis, we revise their gate complexity to $\widetilde{\mathcal{O}}(n^{3.5})$ and circuit depth to $\widetilde{\mathcal{O}}(n^3)$. Moreover, we observe that their construction is not optimal in the choice of transversal elements, so we propose simpler realization of the symmetric group QFT.

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Optimal cloning of mixed states

We consider the problem of approximate cloning of quantum states: given $n$ copies of an unknown state $ρ\in \mathbb{C}^{d \times d}$, prepare an $(n+k)$-copy state with high fidelity to $ρ^{\otimes (n+k)}$. Werner's pure state cloner is the optimal channel for the pure state case, and shows that $n = Θ(kd/\varepsilon)$ copies are necessary and sufficient to clone $k$ additional copies of an unknown pure state to fidelity $1-\varepsilon$. The random purification channel gives a straightforward extension of Werner's cloner to mixed state inputs: given $n$ copies of a mixed state, randomly purify your input, apply Werner's channel in the larger Hilbert space, and then trace out the auxiliary registers. This gives a mixed state cloner using $n = O(krd/\varepsilon)$ copies to clone rank-$r$ states. Can one do any better? We show that the answer is no: one must use $n = Ω(krd/\varepsilon)$ copies. We prove our lower bound by studying the special case of projector cloning, in which the input state $ρ$ is promised to be of the form $P/r$, where $P$ is a rank-$r$ orthogonal projector. As a further application of our techniques, we consider the closely related problem of approximate transposition of quantum states, where one seeks to convert $ρ^{\otimes n}$ to a $k$-copy state with high fidelity to $(ρ^T)^{\otimes k}$. Here, we again show $n = Θ(krd/\varepsilon)$ copies are necessary and sufficient for this task.

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Quantum Simulation of Random Unitaries from Clebsch-Gordan Transforms

We construct exact compressed oracles for Haar-random group actions associated with an arbitrary finite-dimensional unitary representation of a compact group. The construction is a representation-theoretic version of Zhandry's compressed-oracle technique: the memory of the oracle is stored in the Fourier basis, and each update is implemented by Clebsch-Gordan transforms. This framework naturally gives forward, conjugate, transpose, and inverse compressed oracles. For the unitary group with the defining representation, we present efficient implementation based on high-dimensional Clebsch-Gordan transforms. We also explain how Ma-Huang's approximate path-recording oracle compares to our exact construction. For general compact groups, we describe the corresponding path-recording bases, achieved via generalized Schur transforms. These results clarify the relation between exact representation-theoretic compressed oracles and the path-recording bases used in algorithmic and cryptographic compressed-oracle arguments.

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Quantum Programmable Reflections

Similar to a classical processor, which is an algorithm for reading a program and executing its instructions on input data, a universal programmable quantum processor is a fixed quantum channel that reads a quantum program $\lvertψ_{U}\rangle$ that causes the processor to approximately apply an arbitrary unitary $U$ to a quantum data register. The present work focuses on a class of simple programmable quantum processors for implementing reflection operators, i.e. $U = e^{i π\lvertψ\rangle\langleψ\rvert}$ for an arbitrary pure state $\lvertψ\rangle$ of finite dimension $d$. Unlike quantum programs that assume query access to $U$, our program takes the form of independent copies of the state to be reflected about $\lvertψ_U\rangle = \lvertψ\rangle^{\otimes n}$. We then identify the worst-case optimal algorithm among all processors of the form $\text{tr}_{\text{Program}}[V (\lvertϕ\rangle\langleϕ\rvert \otimes (\lvertψ\rangle\langleψ\rvert)^{\otimes n}) V^\dagger]$ where the algorithm $V$ is a unitary linear combination of permutations. By generalizing these algorithms to processors for arbitrary-angle rotations, $e^{i α\lvertψ\rangle\langleψ\rvert}$ for $α\in \mathbb R$, we give a construction for a universal programmable processor with better scaling in $d$. For programming reflections, we obtain a tight analytical lower bound on the program dimension by bounding the Holevo information of an ensemble of reflections applied to an entangled probe state. The lower bound makes use of a block decomposition of the uniform ensemble of reflected states with respect to irreps of the partially transposed permutation matrix algebra, and two representation-theoretic conjectures based on extensive numerical evidence.

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Sequential quantum processes with group symmetries

Symmetry plays a crucial role in the design and analysis of quantum protocols. This result shows a canonical circuit decomposition of a $(G\times H)$-invariant quantum comb for compact groups $G$ and $H$ using the corresponding Clebsch--Gordan transforms, which naturally extends to the $G$-covariant quantum comb. By using this circuit decomposition, we propose a parametrized quantum comb with group symmetry, and derive the optimal quantum comb which transforms an unknown unitary operation $U\in \mathrm{SU}(d)$ into its inverse $U^\dagger$ or transpose $U^\top$. From numerics, we find a deterministic and exact unitary transposition protocol for $d=3$ with $7$ queries to $U$. This protocol improves upon the protocol shown in the previous work, which requires $13$ queries to $U$.

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Permutation tests for quantum state identity

The quantum analogue of the equality function, known as the quantum state identity problem, is the task of deciding whether $n$ unknown quantum states are equal or unequal, given the promise that all states are either pairwise orthogonal or identical. Under the one-sided error requirement, it is known that the permutation test is optimal for this task, and for two input states this coincides with the well-known Swap test. Until now, the optimal measurement in the general two-sided error regime was unknown. Under more specific promises, the problem can be solved approximately or even optimally with simpler tests, such as the circle test. This work attempts to capture the underlying structure of the quantum state identity problem. Using tools from semidefinite programming and representation theory, we (i) give an optimal test for any input distribution without the one-sided error requirement by writing the problem as an SDP, giving the exact solutions to the primal and dual programs and showing that the two values coincide; (ii) propose a general $G$-test which uses an arbitrary subgroup $G$ of $\text{S}_n$, giving an analytic expression of the performance of the specific test, and (iii) give an approximation of the permutation test using only a classical permutation and $n-1$ Swap tests.

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Group-Adapted Irreducible Matrix Units for the Walled Brauer Algebra

This paper investigates the representation theory of the algebra of partially transposed permutation operators, $\mathcal{A}^d_{p,p}$, which provides a matrix representation for the abstract walled Brauer algebra. This algebra has recently gained significant attention due to its relevance in quantum information theory, particularly in the efficient quantum circuit implementation of the mixed Schur-Weyl transform. In contrast to previous Gelfand-Tsetlin type approaches, our main technical contribution is the explicit construction of irreducible matrix units in the second-highest ideal that are group-adapted to the action of $\mathbb{C}[S_p]\times \mathbb{C}[S_p]$ subalgebra, where $S_p$ is the symmetric group. This approach suggests a recursive method for constructing irreducible matrix units in the remaining ideals of the algebra. The framework is general and applies to systems with arbitrary numbers of components and local dimensions. In addition, we present a complementary construction method based on tensor networks of Clebsch-Gordan coefficients of the unitary group. This approach enables the construction of all group-adapted irreducible matrix units, but requires knowledge of certain Littlewood-Richardson coefficients. This method can be successfully applied for a reasonably small number of particles with the support of dedicated software. The obtained results are applied to a special class of operators motivated by the mathematical formalism appearing in all variants of the port-based teleportation protocols through the mixed Schur-Weyl duality. We demonstrate that the given irreducible matrix units are, in fact, eigenoperators for the considered class.

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Entanglement recycling in two-step port-based teleportation

A protocol involving the repetitive (twofold, to be precise) application of PBT protocol to the same resource is studied. The quantities characterizing the resulting protocol, so-called \textit{two-step PBT}, namely \textit{enatnglement fidelity} and \textit{success probability} are provided for two scenarios, relying on application of pretty-good measurement, i.e. deterministic and probabilistic PBT with non-EPR resource. This results show that two-step PBT is an accurate protocol, provided the resource is sufficiently large. In particular, the deterministic two-step PBT obtains fidelity that is remarkably close to the optimal MPBT fidelity for teleportation of two quantum states. Additionally, the \textit{recycling fidelity}, i.e. the quantity characterizing the degradation of the resource state is calculated for repetitive application of probabilistic protocol, for both EPR and optimized resource, showing that entanglement recycling with two-step PBT is possible in the former case as well.

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Detection of many-body entanglement partitions in a quantum computer

We present a method to detect entanglement partitions of multipartite quantum systems, by exploiting their inherent symmetries. Structures like genuinely multipartite entanglement, $m$-separability and entanglement depth are detected as very special cases. This formulation enables us to characterize all the entanglement partitions of all three- and four- partite states and witnesses with unitary and permutation symmetry. In particular, we find and parametrize a complete set of bound entangled states therein. For larger systems, we provide a large family of analytical witnesses detecting many-body states of arbitrary size where none of the parties is separable from the rest. This method relies on weak Schur sampling with projective measurements, and thus can be implemented in a quantum computer. Beyond physics, our results extend to the mathematical literature: we establish new inequalities between matrix immanants, and characterize the set of such inequalities for matrices of size three and four.

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