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Ainesh Bakshi

Publications and source records attributed to Ainesh Bakshi.

At least 19 recordsLinked to original sources

Optimal spectrum estimation

We prove that the spectrum of an unknown $d$-dimensional quantum state can be estimated to error $\varepsilon$ in total variation distance using \[ O\!\left(d^2\min\left\{ \frac{1}{(\varepsilon\log d)^4},\; \frac{1}{(\varepsilon\log d)^2} \right\}\right) \] copies. This matches the recent lower bound of Wang. When restricted to unentangled measurements, we give an algorithm with an additional factor of $d$ in copy complexity, which we conjecture to be optimal. We develop a framework for recovering the small eigenvalues of a quantum state by matching Chebyshev moments. We bound the variance of each Chebyshev moment estimate in terms of scalar derivatives of the corresponding polynomial, using classical and quantum Efron--Stein decompositions. Different rescalings of the Chebyshev polynomials balance approximation error and variance, yielding two regimes in our copy complexity bound.

quant-ph↗

Lower Bounds for Linear Hashing via Arithmetic Kakeya

Affine modular linear hashing is one of the simplest classical hash families. For a prime $p > u$, the hash function is obtained by choosing $s,t$ uniformly from $\mathbb{Z}_p$ and mapping each key $x \in \{0,\ldots,u-1\}$ to one of $n$ bins by $h(x) = [(sx+t) \bmod p] \bmod n$. Despite its simplicity, the maximum load of linear hashing remains poorly understood. For $n$ keys hashed into $n$ bins, the best known upper bound is $O((n \log n)^{1/3})$, whereas the best known lower bound is only $Ω(\log n / \log\log n)$. We prove a lower bound of $\exp(Ω(\log n / \log\log n))$ for universes of size $n^{1+o(1)}$. Surprisingly, there is a key set for which this load holds not just in expectation, but for every random seed. The proof is driven by two simple reductions: one transfers lower bounds from a real version of linear hashing to modular linear hashing, and the other transfers arithmetic Kakeya constructions to real hashing. We further show that, for sufficiently large $p$, the expected maximum loads in the modular and real settings are essentially the same, giving an alternative route to an $n^{1/3+o(1)}$ upper bound. Finally, we show that any uniform subpolynomial upper bound for either setting would imply a polynomial-length arithmetic Kakeya conjecture and hence the Kakeya conjecture for upper Minkowski dimension.

cs.DS↗

On the Approximability of Boolean Max-$k$-CSP

Consider the problem of maximizing the number of satisfied constraints of an arbitrary boolean constraint satisfaction problem with arity $k$. We obtain a polynomial time algorithm that achieves a $(k/2^k)$-approximation, improving on the previous best guarantee of $0.626612\; k/2^k$, due to Makarychev and Makarychev (arXiv:1206.3603). Assuming the Unique Games Conjecture, De and Mossel (arXiv:1202.5258) showed that achieving an approximation ratio better than $(k+1)/2^k$ for odd $k$ and $(k+2)/2^k$ for even $k$, is NP-hard. The main technical ingredient is an extension of a recently established Gaussian comparison inequality, used to resolve the Weak Simplex Conjecture in coding theory (arXiv:2607.14087).

cs.CC↗

Sharp Bounds on the Eigenvalues of Kikuchi Graphs and Applications to Quantum Max Cut

We prove that the maximum eigenvalue of the (both signed and unsigned) Laplacian of level $k$ Kikuchi graph of any graph $G$ with $m$ edges is at most $m+k$. This confirms four recent conjectures of Apte, Parekh, and Sud. As applications, we obtain that tensor products of one and two qubit product states achieve an approximation ratio of $5/8$ for Quantum Max Cut and $5/7$ for the XY Hamiltonian. Moreover, combining our bounds with the algorithms analyzed by Apte, Parekh, and Sud, yields efficient algorithms achieving an approximation ratio of $0.614$ for Quantum Max Cut and $0.674$ for the XY Hamiltonian. Finally, we also make modest progress on Brouwer's conjecture and improve Lew's bound on the sum of the top-$k$ eigenvalues of a Graph Laplacian.

quant-ph↗

Learning quantum Hamiltonians at any temperature in polynomial time

We study the problem of learning a local quantum Hamiltonian $H$ given copies of its Gibbs state $ρ= e^{-βH}/\textrm{tr}(e^{-βH})$ at a known inverse temperature $β>0$. Anshu, Arunachalam, Kuwahara, and Soleimanifar (arXiv:2004.07266) gave an algorithm to learn a Hamiltonian on $n$ qubits to precision $ε$ with only polynomially many copies of the Gibbs state, but which takes exponential time. Obtaining a computationally efficient algorithm has been a major open problem [Alhambra'22 (arXiv:2204.08349)], [Anshu, Arunachalam'22 (arXiv:2204.08349)], with prior work only resolving this in the limited cases of high temperature [Haah, Kothari, Tang'21 (arXiv:2108.04842)] or commuting terms [Anshu, Arunachalam, Kuwahara, Soleimanifar'21]. We fully resolve this problem, giving a polynomial time algorithm for learning $H$ to precision $ε$ from polynomially many copies of the Gibbs state at any constant $β> 0$. Our main technical contribution is a new flat polynomial approximation to the exponential function, and a translation between multi-variate scalar polynomials and nested commutators. This enables us to formulate Hamiltonian learning as a polynomial system. We then show that solving a low-degree sum-of-squares relaxation of this polynomial system suffices to accurately learn the Hamiltonian.

quant-ph↗

Structure learning of Hamiltonians from real-time evolution

We study the problem of Hamiltonian structure learning from real-time evolution: given the ability to apply $e^{-\mathrm{i} Ht}$ for an unknown local Hamiltonian $H = \sum_{a = 1}^m λ_a E_a$ on $n$ qubits, the goal is to recover $H$. This problem is already well-understood under the assumption that the interaction terms, $E_a$, are given, and only the interaction strengths, $λ_a$, are unknown. But how efficiently can we learn a local Hamiltonian without prior knowledge of its interaction structure? We present a new, general approach to Hamiltonian learning that not only solves the challenging structure learning variant, but also resolves other open questions in the area, all while achieving the gold standard of Heisenberg-limited scaling. In particular, our algorithm recovers the Hamiltonian to $\varepsilon$ error with total evolution time $O(\log (n)/\varepsilon)$, and has the following appealing properties: (1) it does not need to know the Hamiltonian terms; (2) it works beyond the short-range setting, extending to any Hamiltonian $H$ where the sum of terms interacting with a qubit has bounded norm; (3) it evolves according to $H$ in constant time $t$ increments, thus achieving constant time resolution. As an application, we can also learn Hamiltonians exhibiting power-law decay up to accuracy $\varepsilon$ with total evolution time beating the standard limit of $1/\varepsilon^2$.

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Entrywise Low-Rank Approximation and Matrix $p \rightarrow q$ Norms via Global Correlation Rounding

Given a matrix $A$, the goal of the entrywise low-rank approximation problem is to find $\operatorname{argmin} \|A-B\|_p$ over all rank-$k$ matrices $B$, where $\| \cdot \|_p$ is the entrywise $\ell_p$ norm. When $p = 2$ this well-studied problem is solved by the singular value decomposition, but for $p \neq 2$ the problem becomes computationally challenging. For every even $p > 2$ and every fixed $k$, we give the first polynomial-time approximation scheme for this problem, improving on the $(3 + \varepsilon)$ approximation of Ban, Bhattiprolu, Bringmann, Kolev, Lee, and Woodruff, the bi-criteria approximation of Woodruff and Yasuda, and the additive approximation scheme of Anderson, Bakshi, and Hopkins. Prior algorithmic approaches based on sketching and column selection, which yielded a polynomial-time approximation scheme in the $p < 2$ setting, face concrete barriers when $p > 2$. Instead, we use the Sherali-Adams hierarchy of convex programs, and in so doing establish a blueprint for how to use convex hierarchies to design polynomial-time approximation schemes for continuous optimization problems. We use the same algorithmic strategy to give a new family of additive approximation algorithms for matrix $p \rightarrow q$ norms, which are intimately related to small-set expansion and quantum information. In particular, we give the first nontrivial additive approximation algorithms in the regime $p < 2 < q$.

cs.DS↗

Rapid mixing for high-temperature Gibbs states with arbitrary external fields

Gibbs states are a natural model of quantum matter at thermal equilibrium. We investigate the role of external fields in shaping the entanglement structure and computational complexity of high-temperature Gibbs states. External fields can induce entanglement in states that are otherwise provably separable, and the crossover scale is $h\asymp β^{-1} \log(1/β)$, where $h$ is an upper bound on any on-site potential and $β$ is the inverse temperature. We introduce a quasi-local Lindbladian that satisfies detailed balance and rapidly mixes to the Gibbs state in $\mathcal{O}(\log(n/ε))$ time, even in the presence of an arbitrary on-site external field. Additionally, we prove that for any $β<1$, there exist local Hamiltonians for which sampling from the computational-basis distribution of the corresponding Gibbs state with a sufficiently large external field is classically hard, under standard complexity-theoretic assumptions. Therefore, high-temperature Gibbs states with external fields are natural physical models that can exhibit entanglement and classical hardness while also admitting efficient quantum Gibbs samplers, making them suitable candidates for quantum advantage via state preparation.

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Entanglement in quantum spin chains is strictly finite at any temperature

Entanglement is the hallmark of quantum physics, yet its characterization in interacting many-body systems at thermal equilibrium remains one of the most important challenges in quantum statistical physics. We prove that the Gibbs state of any quantum spin chain can be exactly decomposed into a mixture of matrix product states with a bond dimension that is independent of the system size, at any finite temperature. As a consequence, the Schmidt number, arguably the most stringent measure of bipartite entanglement, is strictly finite for thermal states, even in the thermodynamic limit. Our decomposition is explicit and is accompanied by an efficient classical algorithm to sample the resulting matrix product states.

quant-ph↗

A Dobrushin condition for quantum Markov chains: Rapid mixing and conditional mutual information at high temperature

A central challenge in quantum physics is to understand the structural properties of many-body systems, both in equilibrium and out of equilibrium. For classical systems, we have a unified perspective which connects structural properties of systems at thermal equilibrium to the Markov chain dynamics that mix to them. We lack such a perspective for quantum systems: there is no framework to translate the quantitative convergence of the Markovian evolution into strong structural consequences. We develop a general framework that brings the breadth and flexibility of the classical theory to quantum Gibbs states at high temperature. At its core is a natural quantum analog of a Dobrushin condition; whenever this condition holds, a concise path-coupling argument proves rapid mixing for the corresponding Markovian evolution. The same machinery bridges dynamic and structural properties: rapid mixing yields exponential decay of conditional mutual information (CMI) without restrictions on the size of the probed subsystems, resolving a central question in the theory of open quantum systems. Our key technical insight is an optimal transport viewpoint which couples quantum dynamics to a linear differential equation, enabling precise control over how local deviations from equilibrium propagate to distant sites.

quant-ph↗

Additive Approximation Schemes for Low-Dimensional Embeddings

We consider the task of fitting low-dimensional embeddings to high-dimensional data. In particular, we study the $k$-Euclidean Metric Violation problem ($\textsf{$k$-EMV}$), where the input is $D \in \mathbb{R}^{\binom{n}{2}}_{\geq 0}$ and the goal is to find the closest vector $X \in \mathbb{M}_{k}$, where $\mathbb{M}_k \subset \mathbb{R}^{\binom{n}{2}}_{\geq 0}$ is the set of all $k$-dimensional Euclidean metrics on $n$ points, and closeness is formulated as the following optimization problem, where $\| \cdot \|$ is the entry-wise $\ell_2$ norm: \[ \textsf{OPT}_{\textrm{EMV}} = \min_{X \in \mathbb{M}_{k} } \Vert D - X \Vert_2^2\,.\] Cayton and Dasgupta [CD'06] showed that this problem is NP-Hard, even when $k=1$. Dhamdhere [Dha'04] obtained a $O(\log(n))$-approximation for $\textsf{$1$-EMV}$ and leaves finding a PTAS for it as an open question (reiterated recently by Lee [Lee'25]). Although $\textsf{$k$-EMV}$ has been studied in the statistics community for over 70 years, under the name "multi-dimensional scaling", there are no known efficient approximation algorithms for $k > 1$, to the best of our knowledge. We provide the first polynomial-time additive approximation scheme for $\textsf{$k$-EMV}$. In particular, we obtain an embedding with objective value $\textsf{OPT}_{\textrm{EMV}} + \varepsilon \Vert D\Vert_2^2$ in $(n\cdot B)^{\mathsf{poly}(k, \varepsilon^{-1})}$ time, where each entry in $D$ can be represented by $B$ bits. We believe our algorithm is a crucial first step towards obtaining a PTAS for $\textsf{$k$-EMV}$. Our key technical contribution is a new analysis of correlation rounding for Sherali-Adams / Sum-of-Squares relaxations, tailored to low-dimensional embeddings. We also show that our techniques allow us to obtain additive approximation schemes for two related problems: a weighted variant of $\textsf{$k$-EMV}$ and $\ell_p$ low-rank approximation for $p>2$.

cs.DS↗

Metric Embeddings Beyond Bi-Lipschitz Distortion via Sherali-Adams

Metric embeddings are a widely used method in algorithm design, where generally a ``complex'' metric is embedded into a simpler, lower-dimensional one. Historically, the theoretical computer science community has focused on bi-Lipschitz embeddings, which guarantee that every pairwise distance is approximately preserved. In contrast, alternative embedding objectives that are commonly used in practice avoid bi-Lipschitz distortion; yet these approaches have received comparatively less study in theory. In this paper, we focus on Multi-dimensional Scaling (MDS), where we are given a set of non-negative dissimilarities $\{d_{i,j}\}_{i,j\in [n]}$ over $n$ points, and the goal is to find an embedding $\{x_1,\dots,x_n\} \subset R^k$ that minimizes $$\textrm{OPT}=\min_{x}\mathbb{E}_{i,j\in [n]}\left(1-\frac{\|x_i - x_j\|}{d_{i,j}}\right)^2.$$ Despite its popularity, our theoretical understanding of MDS is extremely limited. Recently, Demaine et. al. (arXiv:2109.11505) gave the first approximation algorithm with provable guarantees for this objective, which achieves an embedding in constant dimensional Euclidean space with cost $\textrm{OPT} +ε$ in $n^2\cdot 2^{\textrm{poly}(Δ/ε)}$ time, where $Δ$ is the aspect ratio of the input dissimilarities. For metrics that admit low-cost embeddings, $Δ$ scales polynomially in $n$. In this work, we give the first approximation algorithm for MDS with quasi-polynomial dependency on $Δ$: for constant dimensional Euclidean space, we achieve a solution with cost $O(\log Δ)\cdot \textrm{OPT}^{Ω(1)}+ε$ in time $n^{O(1)} \cdot 2^{\text{poly}((\log(Δ)/ε))}$. Our algorithms are based on a novel geometry-aware analysis of a conditional rounding of the Sherali-Adams LP Hierarchy, allowing us to avoid exponential dependency on the aspect ratio, which would typically result from this rounding.

cs.DS↗

Sample-Optimal Private Regression in Polynomial Time

We consider the task of privately obtaining prediction error guarantees in ordinary least-squares regression problems with Gaussian covariates (with unknown covariance structure). We provide the first sample-optimal polynomial time algorithm for this task under both pure and approximate differential privacy. We show that any improvement to the sample complexity of our algorithm would violate either statistical-query or information-theoretic lower bounds. Additionally, our algorithm is robust to a small fraction of arbitrary outliers and achieves optimal error rates as a function of the fraction of outliers. In contrast, all prior efficient algorithms either incurred sample complexities with sub-optimal dimension dependence, scaling with the condition number of the covariates, or obtained a polynomially worse dependence on the privacy parameters. Our technical contributions are two-fold: first, we leverage resilience guarantees of Gaussians within the sum-of-squares framework. As a consequence, we obtain efficient sum-of-squares algorithms for regression with optimal robustness rates and sample complexity. Second, we generalize the recent robustness-to-privacy framework [HKMN23, (arXiv:2212.05015)] to account for the geometry induced by the covariance of the input samples. This framework crucially relies on the robust estimators to be sum-of-squares algorithms, and combining the two steps yields a sample-optimal private regression algorithm. We believe our techniques are of independent interest, and we demonstrate this by obtaining an efficient algorithm for covariance-aware mean estimation, with an optimal dependence on the privacy parameters.

cs.DS↗

Learning the closest product state

We study the problem of finding a (pure) product state with optimal fidelity to an unknown $n$-qubit quantum state $ρ$, given copies of $ρ$. This is a basic instance of a fundamental question in quantum learning: is it possible to efficiently learn a simple approximation to an arbitrary state? We give an algorithm which finds a product state with fidelity $\varepsilon$-close to optimal, using $N = n^{\text{poly}(1/\varepsilon)}$ copies of $ρ$ and $\text{poly}(N)$ classical overhead. We further show that estimating the optimal fidelity is NP-hard for error $\varepsilon = 1/\text{poly}(n)$, showing that the error dependence cannot be significantly improved. For our algorithm, we build a carefully-defined cover over candidate product states, qubit by qubit, and then demonstrate that extending the cover can be reduced to approximate constrained polynomial optimization. For our proof of hardness, we give a formal reduction from polynomial optimization to finding the closest product state. Together, these results demonstrate a fundamental connection between these two seemingly unrelated questions. Building on our general approach, we also develop more efficient algorithms in three simpler settings: when the optimal fidelity exceeds $5/6$; when we restrict ourselves to a discrete class of product states; and when we are allowed to output a matrix product state.

quant-ph↗

High-Temperature Gibbs States are Unentangled and Efficiently Preparable

We show that thermal states of local Hamiltonians are separable above a constant temperature. Specifically, for a local Hamiltonian $H$ on a graph with degree $\mathfrak{d}$, its Gibbs state at inverse temperature $β$, denoted by $ρ= e^{-βH}/ \operatorname{tr}(e^{-βH})$, is a classical distribution over product states for all $β< 1/(c\mathfrak{d})$, where $c$ is a constant. This proof of sudden death of thermal entanglement resolves the fundamental question of whether many-body systems can exhibit entanglement at high temperature. Moreover, we show that we can efficiently sample from the distribution over product states. In particular, for any $β< 1/( c \mathfrak{d}^2)$, we can prepare a state $\varepsilon$-close to $ρ$ in trace distance with a depth-one quantum circuit and $\operatorname{poly}(n, 1/\varepsilon)$ classical overhead.

quant-ph↗

Efficient Certificates of Anti-Concentration Beyond Gaussians

A set of high dimensional points $X=\{x_1, x_2,\ldots, x_n\} \subset R^d$ in isotropic position is said to be $δ$-anti concentrated if for every direction $v$, the fraction of points in $X$ satisfying $|\langle x_i,v \rangle |\leq δ$ is at most $O(δ)$. Motivated by applications to list-decodable learning and clustering, recent works have considered the problem of constructing efficient certificates of anti-concentration in the average case, when the set of points $X$ corresponds to samples from a Gaussian distribution. Their certificates played a crucial role in several subsequent works in algorithmic robust statistics on list-decodable learning and settling the robust learnability of arbitrary Gaussian mixtures, yet remain limited to rotationally invariant distributions. This work presents a new (and arguably the most natural) formulation for anti-concentration. Using this formulation, we give quasi-polynomial time verifiable sum-of-squares certificates of anti-concentration that hold for a wide class of non-Gaussian distributions including anti-concentrated bounded product distributions and uniform distributions over $L_p$ balls (and their affine transformations). Consequently, our method upgrades and extends results in algorithmic robust statistics e.g., list-decodable learning and clustering, to such distributions. Our approach constructs a canonical integer program for anti-concentration and analysis a sum-of-squares relaxation of it, independent of the intended application. We rely on duality and analyze a pseudo-expectation on large subsets of the input points that take a small value in some direction. Our analysis uses the method of polynomial reweightings to reduce the problem to analyzing only analytically dense or sparse directions.

cs.DS↗

An Improved Classical Singular Value Transformation for Quantum Machine Learning

We study quantum speedups in quantum machine learning (QML) by analyzing the quantum singular value transformation (QSVT) framework. QSVT, introduced by [GSLW, STOC'19, arXiv:1806.01838], unifies all major types of quantum speedup; in particular, a wide variety of QML proposals are applications of QSVT on low-rank classical data. We challenge these proposals by providing a classical algorithm that matches the performance of QSVT in this regime up to a small polynomial overhead. We show that, given a matrix $A \in \mathbb{C}^{m\times n}$, a vector $b \in \mathbb{C}^{n}$, a bounded degree-$d$ polynomial $p$, and linear-time pre-processing, we can output a description of a vector $v$ such that $\|v - p(A) b\| \leq \varepsilon\|b\|$ in $\widetilde{\mathcal{O}}(d^{11} \|A\|_{\mathrm{F}}^4 / (\varepsilon^2 \|A\|^4 ))$ time. This improves upon the best known classical algorithm [CGLLTW, STOC'20, arXiv:1910.06151], which requires $\widetilde{\mathcal{O}}(d^{22} \|A\|_{\mathrm{F}}^6 /(\varepsilon^6 \|A\|^6 ) )$ time, and narrows the gap with QSVT, which, after linear-time pre-processing to load input into a quantum-accessible memory, can estimate the magnitude of an entry $p(A)b$ to $\varepsilon\|b\|$ error in $\widetilde{\mathcal{O}}(d\|A\|_{\mathrm{F}}/(\varepsilon \|A\|))$ time. Our key insight is to combine the Clenshaw recurrence, an iterative method for computing matrix polynomials, with sketching techniques to simulate QSVT classically. We introduce several new classical techniques in this work, including (a) a non-oblivious matrix sketch for approximately preserving bi-linear forms, (b) a new stability analysis for the Clenshaw recurrence, and (c) a new technique to bound arithmetic progressions of the coefficients appearing in the Chebyshev series expansion of bounded functions, each of which may be of independent interest.

quant-ph↗

File System Aging

File systems must allocate space for files without knowing what will be added or removed in the future. Over the life of a file system, this may cause suboptimal file placement decisions that eventually lead to slower performance, or aging. Conventional wisdom suggests that file system aging is a solved problem in the common case; heuristics to avoid aging, such as colocating related files and data blocks, are effective until a storage device fills up, at which point space pressure exacerbates fragmentation-based aging. However, this article describes both realistic and synthetic workloads that can cause these heuristics to fail, inducing large performance declines due to aging, even when the storage device is nearly empty. We argue that these slowdowns are caused by poor layout. We demonstrate a correlation between the read performance of a directory scan and the locality within a file system's access patterns, using a dynamic layout score. We complement these results with microbenchmarks that show that space pressure can cause a substantial amount of inter-file and intra-file fragmentation. However, our results suggest that the effect of free-space fragmentation on read performance is best described as accelerating the file system aging process. The effect on write performance is non-existent in some cases, and, in most cases, an order of magnitude smaller than the read degradation from fragmentation caused by normal usage. In short, many file systems are exquisitely prone to read aging after a variety of write patterns. We show, however, that aging is not inevitable. BetrFS, a file system based on write-optimized dictionaries, exhibits almost no aging in our experiments. We present a framework for understanding and predicting aging, and identify the key features of BetrFS that avoid aging.

cs.OS↗